(+)Methyl a-(2-thienyl ethyl amino)-(2-chlorophenyl) acetate HCl,(+)methyl alpha-(2-thtenylethylamino)(2-chlorophenyl)acetate hcl Suppliers & Manufacturers

CHEMICAL products : Other

3551 to 3600 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

(+)Methyl a-(2-thienyl ethyl amino)-(2-chlorophenyl) acetate HCl (0 suppliers)

(+)methyl alpha-(2-thtenylethylamino)(2-chlorophenyl)acetate hcl (5 suppliers)

IUPAC Name: methyl 2-(2-chlorophenyl)-2-(2-thiophen-2-ylethylamino)acetate;hydrochloride | CAS Registry Number: 141109-18-4
Synonyms: SCHEMBL1808014, METHYLALPHA- ACETATEHCL, ZXANKCFSGFEBQW-UHFFFAOYSA-N, 141109-19-5, AKOS015966353, 112GI012, AK-59620, TL8000915, 4CH-007181, V2355, (+)-alpha-2-thienylethylamino-2-Chlorphenyl-acetate, (+)Methyl alpha-(2-thtenylethylamino)(2-chlorophenyl)acetate HCL, D-(+)-methyl-alpha-2-thienylethaminol-(2-chlorophenyl)aletale hydrochloride, Methyl [2-(2-thienyl)ethylamino](2-chlorophenyl)acetate hydrochloride, Methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate hydrochloride, Methyl a-[[2-(thien-2-yl)ethyl]amino]-a-(2-chlorophenyl)acetate hydrochloride

Molecular Formula:	C₁₅H₁₇Cl₂NO₂S	Molecular Weight:	346.271980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXANKCFSGFEBQW-UHFFFAOYSA-N

141109-18-4

(+)N-Formyl N[Ethoxylcarbonylmethyl]-1-Phenylethylamine (1 supplier)

(+)Narwedine (0 suppliers)

Synonyms: Narwedine, (+)-, AC1L9BE1, UNII-6A3S1D0Z5T, SureCN13993768, AKOS015909405, FT-0660486, FT-0688897, I14-33492

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QENVUHCAYXAROT-RHSMWYFYSA-N

7318-55-0

(+)SYRINGARESINOL-DI-O-Î’-D-GLUCOSIDE (0 suppliers)

(+)TRANS-HEPTACHLOR EPOXIDE (2 suppliers)

76986-14-6

(+,-)-8,9-Difluoro-5-Methyl-6,7-Dihydro-1-Oxo-1h,5h-Benzo I,J Quinoline-2-Carboxylic Acid (12 suppliers)

Synonyms: 8,9-Difluoro-5-methyl-6,7-dihydro-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acid, AG-H-21092, 8,9-Difluoro-5-methyl-1-oxo-1,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxylic acid, (+,-)-8,9-Difluoro-5-methyl-6,7-dihydro-1-oxo-1H,5H-benzo[i,j]quinoline-2-carboxylic acid, SureCN8083425, CTK3E8023, ANW-45811, SBB068695, AKOS015918194, AK-87367, BD227402, KB-200242, FT-0653228, V0886, M-1397, I14-8250, 1H,5H-Benzo[ij]quinolizine-2-carboxylicacid, 8,9-difluoro-6,7-dihydro-5-methyl-1-oxo-

Molecular Formula:	C₁₄H₁₁F₂NO₃	Molecular Weight:	279.238846 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XUROCEZEOCOWSX-UHFFFAOYSA-N

80076-47-7

(+,-)-CHLORPHENIRAMINE MALEATE, [3H]- (0 suppliers)

24380-14-1

(+,-)1-(-4-METHOXY BENZYL)-1,2,3,4,5,6,7,8--OCTAHYDRO ISOQUINOLINE HBR (0 suppliers)

(+,-)Tetrahydropapaverine Hydrochloride (1 supplier)

6249-04-5

(+-) tert-butyl 5-((6-methylpyridin-2- ylamino)methyl)-6-azaspiro[2.5]octane-6-carboxylat (0 suppliers)

IUPAC Name: tert-butyl 7-[[(6-methylpyridin-2-yl)amino]methyl]-6-azaspiro[2.5]octane-6-carboxylate | CAS Registry Number: 1260527-34-1
Synonyms: SCHEMBL933172

Molecular Formula:	C₁₉H₂₉N₃O₂	Molecular Weight:	331.460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBSCPAMIZTUCMT-UHFFFAOYSA-N

1260527-34-1

(+-) tert-butyl 5-formyl-6-azaspiro[2.5]octane-6-carboxylate (1 supplier)

IUPAC Name: tert-butyl 7-formyl-6-azaspiro[2.5]octane-6-carboxylate | CAS Registry Number: 1260527-33-0
Synonyms: SCHEMBL934646, BABYBNKBVQWOOY-UHFFFAOYSA-N, tert-butyl 5-formyl-6-azaspiro[2.5]octane-6-carboxylate, (+/-) tert-butyl 5-formyl-6-azaspiro [2.5]octane-6-carboxylate, (+/-) tert-butyl 5-formyl-6-azaspiro[2.5]octane-6-carboxylate

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.315 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BABYBNKBVQWOOY-UHFFFAOYSA-N

1260527-33-0

(+-)-1,6-DIMETHYL-9-OXAERGOLINE ETHANEDIOATE (1:1) (1 supplier)

Synonyms: CID3067233, LS-99391, (+-)-1,6-Dimethyl-9-oxaergoline ethanedioate (1:1), 9-Oxaergoline, 1,6-dimethyl-, (+-), ethanedioate (1:1), (6aRS,10aRS)-4,6,6a,8,9,10a-Hexahydro-4,7-dimethyl-7H-indolo(3,4-gh)(1,4)benzoxazine oxalate

Molecular Formula:	C₁₇H₂₀N₂O₅	Molecular Weight:	332.351100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IGIAVJGMILVZGM-SWYZXDRTSA-N

80917-59-5

(+-)-1-(2-(HYDROXYMETHYL)-1-4-DIOXOLAN-4-YL)-5-FLUOROCYTOSINE (0 suppliers)

IUPAC Name: 4-amino-5-fluoro-1-[(2R,4R)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]pyrimidin-2-one | CAS Registry Number: 145397-25-7
Synonyms: D-DOFC, (+)-5F-Dioxolane-C, (+)-FDOC, 145417-33-0, (+)-1-((2-Hydroxymethyl)-1,4-dioxolan-4-yl)-5-fluorocytosine, (+)-1-[(2-Hydroxymethyl)-1,4-dioxolan-4-yl]-5-fluorocytosine, (+)-beta-D-FDOC, AC1L9RJV, (+-)-5F-Dioxolane-C, SureCN3437059, (+)-.beta.-D-FDOC, (+/-)-5F-Dioxolane-C, CHEMBL505733, (+-)-FDOC, (+/-)-FDOC, (+-)-1-(2-(Hydroxymethyl)-1-4-dioxolan-4-yl)-5-fluorocytosine, (+/-)-1-[2-(Hydroxymethyl)-1-4-dioxolan-4-yl]-5-fluorocytosine, 4-amino-5-fluoro-1-[(2R,4R)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]pyrimidin-2-one

Molecular Formula:	C₈H₁₀FN₃O₄	Molecular Weight:	231.181103 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RJKXXGNCKMQXTH-PHDIDXHHSA-N

145397-25-7

(+-)-1-(2-Biphenylyloxy)-3-(tert-butylamino)-2-propanol (0 suppliers)

IUPAC Name: 1-(tert-butylamino)-3-(2-phenylphenoxy)propan-2-ol;hydrochloride | CAS Registry Number: 18965-98-5
Synonyms: F3314-0220, SureCN1230513, AC1L42I1, 18965-97-4 (Parent), 1-(tert-butylamino)-3-(2-phenylphenoxy)propan-2-ol hydrochloride, 1-([1,1'-biphenyl]-2-yloxy)-3-(tert-butylamino)propan-2-ol hydrochloride

Molecular Formula:	C₁₉H₂₆ClNO₂	Molecular Weight:	335.868240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AHEWKBSXIVYTEN-UHFFFAOYSA-N

18965-98-5

(+-)-1-[(1-Methylethyl)amino]-3-(1-naphthalenyloxy)-2-propanol hydrochloride (5 suppliers)

IUPAC Name: 1-(2-methylpropylamino)-3-naphthalen-1-yloxypropan-2-ol hydrochloride | CAS Registry Number: 3506-09-0
Synonyms: Inderal, Propranolol hydrochloride, DL-Propranolol hydrochloride, d,l-Propranolol hydrochloride, MolPort-005-289-864, EINECS 222-501-5, CID105109, (1)-(2-Hydroxy-3-(naphthyloxy)propyl)isopropylammonium chloride, 2-Propanol, 1-(isopropylamino)-3-(1-naphthyloxy)-, hydrochloride, (+-)-1-(Isopropylamino)-3-(1-naphthyloxy)-2-propanol hydrochloride, 2-Propanol, 1-(isopropylamino)-3-(1-naphthyloxy)-, hydrochloride, (+-)-

Molecular Formula:	C₁₇H₂₄ClNO₂	Molecular Weight:	309.830960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RTTYPFXTLKDXPS-UHFFFAOYSA-N

3506-09-0

(+-)-1-AMINO-1-PHENYL-2-NONANONE HCL (2 suppliers)

IUPAC Name: 1-amino-1-phenylnonan-2-one hydrochloride | CAS Registry Number: 153788-00-2
Synonyms: CID3073885, (+-)-1-Amino-1-phenyl-2-nonanone hydrochloride, LS-96904, 2-Nonanone, 1-amino-1-phenyl-, hydrochloride, (+-)-

Molecular Formula:	C₁₅H₂₄ClNO	Molecular Weight:	269.810160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CTISUDMRJBRJAI-UHFFFAOYSA-N

153788-00-2

(+-)-11,12-Dihydroglaziovine [French] (0 suppliers)

Synonyms: Spiro(2-cyclohexene-1,7'(1'H)-cyclopent(i,j)isoquinolin)-4-one, 2',3',8',8'a-tetrahydro-6'-hydroxy-5'-methoxy-1'-methyl-, trans-(+-)-, AC1MIBFG, (+-)-11,12-Dihydroglaziovine, LS-145982

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

InChIKey: UCWNNWKLQBMGQH-UHFFFAOYSA-N

54274-43-0

(+-)-11-BROMOVINCAMINE (1 supplier)

79952-00-4

(+-)-13-alpha-Hydroxyxylopinine (0 suppliers)

IUPAC Name: (13S,13aR)-2,3,10,11-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-13-ol | CAS Registry Number: 59414-58-3
Synonyms: BRN 3597540, cis-(+-)-5,8,13,13a-Tetrahydro-2,3,10,11-tetramethoxy-6H-dibenzo(a,g)quinolizin-13-ol, 6H-Dibenzo(a,g)quinolizin-13-ol, 5,8,13,13a-tetrahydro-2,3,10,11-tetramethoxy-, cis-(+-)-, AC1MICZ6, LS-61271, 5-21-06-00272 (Beilstein Handbook Reference), (13S,13aR)-2,3,10,11-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-13-ol

Molecular Formula:	C₂₁H₂₅NO₅	Molecular Weight:	371.426900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GJYZSDLAHXVPNH-RTWAWAEBSA-N

59414-58-3

(+-)-2(A)-AMINO-3(A)-PHENYL-TRANS-DECALIN METHANESULFONATE (2 suppliers)

IUPAC Name: (2S,3S,4aR,8aR)-3-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine; methanesulfonic acid | CAS Registry Number: 38727-09-2
Synonyms: CID217376, NSC289481, LS-94172, (+-)-2(a)-Amino-3(a)-phenyl-trans-decalin methanesulfonate, (+-)-Decahydro-3-axial-phenylnaphthalen-2-axial-amine methanesulfonate, Naphthalen-2-axial-amine, decahydro-3-axial-phenyl-, methanesulfonate, (+-)-

Molecular Formula:	C₁₇H₂₇NO₃S	Molecular Weight:	325.466180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QBRWXKHVUDQGGH-DAEKMUCVSA-N

38727-09-2

(+-)-2,3-DEHYDROEMETINE-2HCL (3 suppliers)

IUPAC Name: (1R)-1-[[(4aR)-2-ethyl-6,7-dimethoxy-1,4,4a,9,10,10a-hexahydrophenanthren-3-yl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline dihydrochloride | CAS Registry Number: 2228-39-9
Synonyms: NSC 129414, EINECS 218-766-1, CID168953, (+-)-2,3-Dehydroemetine dihydrochloride, (+-)-2,3-Didehydroemetine dihydrochloride, LS-63856, (+-)-Dehydro-2,3-emetine dichlorhydrate, (+-)-Dehydro-2,3-emetine dichlorhydrate [French], Emetine, 2,3-didehydro-, dihydrochloride, (+-)-, Emetan, 2,3-didehydro-6',7',10,11-tetramethoxy-, dihydrochloride

Molecular Formula:	C₃₀H₄₁Cl₂NO₄	Molecular Weight:	550.556840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AGQORLJBIYBLOK-XJELXCTNSA-N

2228-39-9

(+-)-2,5-DIMETHOXY-4-METHYLAMPHETAMINE*HCL--DEA SCHEDULE I (0 suppliers)

29243-80-9

(+-)-2,5-Hexanediol dimesylate (0 suppliers)

IUPAC Name: [(2R,5S)-5-methylsulfonyloxyhexan-2-yl] methanesulfonate | CAS Registry Number: 33447-91-5
Synonyms: 2,5-Hexanediol, dimethanesulfonate, (R*,R*)-(+-)- (9CI)

Molecular Formula:	C₈H₁₈O₆S₂	Molecular Weight:	274.354920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JDZNTUQRMDAIRO-OCAPTIKFSA-N

33447-91-5

(+-)-2-(((3-Phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)propanoic acid (0 suppliers)

IUPAC Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanoic acid | CAS Registry Number: 61560-12-1
Synonyms: 2-(S-(3-Phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionic acid, Propanoic acid, 2-(((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)-, (+-)-, AC1MIJMH, CTK2F3673, AKOS008905717, LS-121588, 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanoic acid

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.300280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XPLIFJPPGGRXNI-UHFFFAOYSA-N

61560-12-1

(+-)-2-(5-METHYL-5-VINYLTETRAHYDROFURAN-2-YL)PROPIONALDEHYDE (2 suppliers)

IUPAC Name: 2-(5-ethenyl-5-methyloxolan-2-yl)propanal | CAS Registry Number: 51685-39-3
Synonyms: Lilac aldehyde A, Lilac aldehyde B, 2-(5-Methyl-5-vinyltetrahydro-2-furanyl)propanal, Lilac aldehyde C, Lilac aldehyde D, AC1L4DFR, (2R)-2-[(2S,5S)-5-VINYL-5-METHYL-OXOLAN-2-YL]PROPANAL, AGN-PC-01494X, CHEBI:25038, CTK1G8741, AG-F-75220, 2-(5-ethenyl-5-methyloxolan-2-yl)propanal, 2-(5-methyl-5-vinyltetrahydrofuran-2-yl)propanal, 2-(5-ethenyl-5-methyltetrahydrofuran-2-yl)propanal, (2S)-2-[(2R,5S)-5-ethenyl-5-methyloxolan-2-yl]propanal, 2-Furanacetaldehyde, 5-ethenyltetrahydro-alpha,5-dimethyl-, 67920-63-2

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YPZQHCLBLRWNMJ-UHFFFAOYSA-N

51685-39-3

(+-)-2-[[2,6-DIHYDROXY-4-[[[3-(4-HYDROXYPHENYL)-2-[(NAPHTHYLSULFONYL)A MINO]PROPYL]OXY]CARBONYL]PHENYL]CARBONYL]-3-HYDROXYBENZOIC ACID (3 suppliers)

IUPAC Name: 2-[2,6-dihydroxy-4-[3-(4-hydroxyphenyl)-2-(naphthalen-2-ylsulfonylamino)propoxy]carbonylbenzoyl]-3-hydroxybenzoic acid | CAS Registry Number: 184592-61-8
Synonyms: Acyclic Balanol Analog 16b, CHEBI:348663, CID644364, (+-)-2-[[2,6-Dihydroxy-4-[[[3-(4-hydroxyphenyl)-2-[(naphthylsulfonyl)amino]propyl]oxy]carbonyl]phenyl]carbonyl]-3-hydroxybenzoic Acid, 4-(2-Carboxy-6-hydroxy-benzoyl)-3,5-dihydroxy-benzoic acid 3-(4-hydroxy-phenyl)-2-(naphthalene-2-sulfonylamino)-propyl ester, benzoic acid, 4-(2-carboxy-6-hydroxybenzoyl)-3,5-dihydroxy-, 1-[3-(4-hydroxyphenyl)-2-[(2-naphthalenylsulfonyl)amino]propyl] ester, Benzoic acid, 4-(2-carboxy-6-hydroxybenzoyl)-3,5-dihydroxy-, 1-[3-(4-hydroxyphenyl)-2-[(2-naphthalenylsulfonyl)amino]propyl] ester (9CI)

Molecular Formula:	C₃₄H₂₇NO₁₁S	Molecular Weight:	657.643280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: CHWIXPJSXKQFCT-UHFFFAOYSA-N

184592-61-8

(+-)-2-Bromo-N-(phenylmethyl)propanamide (0 suppliers)

IUPAC Name: N-benzyl-2-bromopropanamide | CAS Registry Number: 75995-58-3
Synonyms: N-Benzyl-2-bromopropanamide, 2-Bromo-N-benzylpropanamide, N-Benzyl-2-bromopropionamide, CCRIS 1819, CCRIS 5664, 6653-71-0, Propionamide, N-benzyl-2-bromo-, (R,S)-2-Bromo-N-benzylpropanamide, Propanamide, 2-bromo-N-(phenylmethyl)-, Propanamide, 2-bromo-N-(phenylmethyl)-, (+-)-, (2R)-N-benzyl-2-bromopropanamide, (2S)-N-benzyl-2-bromopropanamide, AC1L3S3Z, SureCN2935009, CTK2H8046, MolPort-006-067-682, 131432-91-2, 131432-92-3, ALBB-007303, BBL005557

Molecular Formula:	C₁₀H₁₂BrNO	Molecular Weight:	242.112380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TVHQJFAUJYBAAE-UHFFFAOYSA-N

75995-58-3

(+-)-2-ETHOXY-2,3-DIHYDRO-3,3-DIMETHYL-5-BENZOFURANYLMETHANESULFONATE (2 suppliers)

IUPAC Name: (2-ethoxy-3,3-dimethyl-2H-1-benzofuran-5-yl)methanesulfonate | CAS Registry Number: 67293-74-7
Synonyms: CTK5C6002, AG-G-54381

Molecular Formula:	C₁₃H₁₇O₅S-	Molecular Weight:	285.336080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HRYKQQFYDGNKNJ-UHFFFAOYSA-M

67293-74-7

(+-)-2-JASMONIC ACID [2,3-3H] (0 suppliers)

(+-)-2-METHYLPENTANOL (1 supplier)

IUPAC Name: 2-methylpentan-1-ol | CAS Registry Number: 17092-54-5
Synonyms: 2-METHYL-1-PENTANOL, 1-Pentanol, 2-methyl-, 2-Methylpentan-1-ol, 105-30-6, 2-Methylpentanol-1, sec-Amyl carbinol, 2-Methylamyl Alcohol, (+-)-2-Methylpentanol, 2-MPOH, (+-)-2-Methyl-1-pentanol, HSDB 2890, NSC 6250, EINECS 203-285-1, SBB061282, AG-D-18619, BRN 1718974, AI3-21997, Amyl methyl alcohol, (R)-2-METHYLPENTANOL, 2-Methylpentanol

Molecular Formula:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PFNHSEQQEPMLNI-UHFFFAOYSA-N

17092-54-5

(+-)-3,3-DIPHENYLCYCLOPENTYLAMINE HCL (2 suppliers)

IUPAC Name: 3,3-diphenylcyclopentan-1-amine hydrochloride | CAS Registry Number: 62367-42-4
Synonyms: PUB 105, 3,3-Diphenylcyclopentylamine hydrochloride, CID217767, LS-58434, LS-58435, LS-58436, LS-58437, (+)-3,3-Diphenylcyclopentylamine hydrochloride, (-)-3,3-Diphenylcyclopentylamine hydrochloride, 1-Amino-3,3-diphenylcyclopentane hydrochloride, Cyclopentanamine, 3,3-diphenyl-, hydrochloride, Cyclopentylamine, 3,3-diphenyl-, hydrochloride, (+-)-3,3-Diphenylcyclopentylamine hydrochloride, Cyclopentylamine, 3,3-diphenyl-, hydrochloride, (+)-, Cyclopentylamine, 3,3-diphenyl-, hydrochloride, (-)-, Cyclopentaneamine, 3,3-diphenyl-, hydrochloride, (+-)-, Cyclopentylamine, 3,3-diphenyl-, hydrochloride, (+-)-, 39617-50-0, 62367-46-8, 62367-47-9

Molecular Formula:	C₁₇H₂₀ClN	Molecular Weight:	273.800400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KNNJWHYARPPXGD-UHFFFAOYSA-N

62367-42-4

(+-)-3-((3,4-DICHLOROBENZOYL)AMINO)-4-((3-METHOXYPROPYL)PENTYLAMINO)-4 -OXOBUTANOIC ACID (2 suppliers)

IUPAC Name: 3-[(3,4-dichlorobenzoyl)amino]-4-[3-methoxypropyl(pentyl)amino]-4-oxobutanoic acid | CAS Registry Number: 111106-29-7
Synonyms: (+-)-3-((3,4-Dichlorobenzoyl)amino)-4-((3-methoxypropyl)pentylamino)-4-oxobutanoic acid, Butanoic acid,3-[(3,4-dichlorobenzoyl)amino]-4-[(3-methoxypropyl)pentylamino]-4-oxo-, Butanoic acid, 3-((3,4-dichlorobenzoyl)amino)-4-((3-methoxypropyl)pentylamino)-4-oxo-, (+-)-, AC1MICHV, ACMC-20me0o, CTK4A7185, AG-D-29115, LS-46217, 3-[(3,4-dichlorobenzoyl)amino]-4-[3-methoxypropyl(pentyl)amino]-4-oxobutanoic acid, Butanoic acid,3-[(3,4-dichlorobenzoyl)amino]-4-[(3-methoxypropyl)pentylamino]-4-oxo-, (?A'A A'A currency)-

Molecular Formula:	C₂₀H₂₈Cl₂N₂O₅	Molecular Weight:	447.352720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OOAHJPSFFMFEKA-UHFFFAOYSA-N

111106-29-7

(+-)-3-(1-Methyl-2-pyrrolidinyl-2-(14)C)-pyridine (0 suppliers)

IUPAC Name: 3-(1-methylpyrrolidin-2-yl)pyridine | CAS Registry Number: 5171-45-9
Synonyms: Pyridine, 3-(1-methyl-2-pyrrolidinyl-2-(14)C)-, (+-)-

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	164.224102 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNICXCGAKADSCV-HRVHXUPCSA-N

5171-45-9

(+-)-3-amino-5-methyl-hexanoic acid (2 suppliers)

IUPAC Name: 3-amino-5-methylhexanoic acid | CAS Registry Number: 131725-47-8
Synonyms: 3-Amino-5-methylhexanoic acid, 3653-34-7, 3-amino-5-methyl-hexanoic Acid, DL-beta-Homoleucine, Hexanoic acid, 3-amino-5-methyl-, MLYMSIKVLAPCAK-UHFFFAOYSA-N, (R)-3-Amino-5-methyl-hexanoicacid, (+/-)-3-Amino-5-methylcaproic acid, (+/-)-3-Amino-5-methylhexanoic acid, (S)-3-Amino-5-methyl-hexanoicacid, d,l-beta-homoleucine, DL-beta-homo leucine, AC1MBZKR, DL-.beta.-Homoleucine, 3-amino-5-methyl-hexanoate, AGN-PC-0KK66U, ACMC-1C72A, 3-Amino-5-methylhexanoicacid, TMBA020, KSC497M6D

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MLYMSIKVLAPCAK-UHFFFAOYSA-N

131725-47-8

(+-)-4-((3,4-DIFLUOROBENZOYL)AMINO)-5-((3-METHOXYPROPYL)PENTYLAMINO)-5 -OXOPENTANOIC ACID (2 suppliers)

IUPAC Name: 4-[(3,4-difluorobenzoyl)amino]-5-[3-methoxypropyl(pentyl)amino]-5-oxopentanoic acid | CAS Registry Number: 111106-23-1
Synonyms: CID3066771, LS-101827, (+-)-4-((3,4-Difluorobenzoyl)amino)-5-((3-methoxypropyl)pentylamino)-5-oxopentanoic acid, Pentanoic acid, 4-((3,4-difluorobenzoyl)amino)-5-((3-methoxypropyl)pentylamino)-5-oxo-, (+-)-

Molecular Formula:	C₂₁H₃₀F₂N₂O₅	Molecular Weight:	428.470106 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VSGDJDOYVKBTLL-UHFFFAOYSA-N

111106-23-1

(+-)-4-((3,4-DIMETHYLBENZOYL)AMINO)-5-((3-METHOXYPROPYL)PENTYLAMINO)-5 -OXOPENTANOIC ACID (2 suppliers)

IUPAC Name: 4-[(3,4-dimethylbenzoyl)amino]-5-[3-methoxypropyl(pentyl)amino]-5-oxopentanoic acid | CAS Registry Number: 111106-16-2
Synonyms: (+-)-4-((3,4-Dimethylbenzoyl)amino)-5-((3-methoxypropyl)pentylamino)-5-oxopentanoic acid, Pentanoic acid,4-[(3,4-dimethylbenzoyl)amino]-5-[(3-methoxypropyl)pentylamino]-5-oxo-, Pentanoic acid, 4-((3,4-dimethylbenzoyl)amino)-5-((3-methoxypropyl)pentylamino)-5-oxo-, (+-)-, AC1MICHJ, ACMC-1C6T9, CTK4A7181, AG-D-29111, LS-101831, 4-[(3,4-dimethylbenzoyl)amino]-5-[3-methoxypropyl(pentyl)amino]-5-oxopentanoic acid, Pentanoicacid, 4-[(3,4-dimethylbenzoyl)amino]-5-[(3-methoxypropyl)pentylamino]-5-oxo-, (?A'A A'A currency)-

Molecular Formula:	C₂₃H₃₆N₂O₅	Molecular Weight:	420.542340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CGRMWLDGQYLHRN-UHFFFAOYSA-N

111106-16-2

(+-)-4-Hydroxy-2-oxo-1-pyrrolidineacetamide (0 suppliers)

IUPAC Name: 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 68567-97-5
Synonyms: oxiracetam, 4-Hydroxy-2-oxopyrrolidine-N-acetamide, 62613-82-5, Hydroxypiracetam, Neuractiv, Neuromet, ISF 2522, 4-Hydroxypiracetam, (+-)-Oxiracetam, CGP 21690E, ISF-2522, CT-848, Oxiracetamum [INN-Latin], 4-Hydroxy-2-oxo-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, 4-hydroxy-2-oxo-, CCRIS 4221, 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide, GNF-PF-1005, CGP-21690E, BRN 1529719

Molecular Formula:	C₆H₁₀N₂O₃	Molecular Weight:	158.155200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHLAQQPQKRMGSS-UHFFFAOYSA-N

68567-97-5

(+-)-4-HYDROXYNON-2-ENAL (0 suppliers)

(+-)-5-(Dimethylamino)-N-(2-((2-hydroxy-3-(1-naphthalenyloxy)propyl)amino)ethyl)-1-naphthalenesulfonamide (0 suppliers)

IUPAC Name: 5-(dimethylamino)-N-[2-[(2-hydroxy-3-naphthalen-1-yloxypropyl)amino]ethyl]naphthalene-1-sulfonamide | CAS Registry Number: 85042-78-0
Synonyms: n-(2-hydroxy-3-naphthyloxypropyl)-n'-dansylethylenediamine, 65118-46-9, DAPN, AC1L2O5K, AC1Q6UW9, CTK3E9030, AR-1J7957, 1-((2-(5-Dimethylamino)naphthalene-1-sulfonylaminoethyl)amino)-3-(1-naphthaleneoxy)-2-propanol, 1-Naphthalenesulfonamide, 5-(dimethylamino)-N-(2-((2-hydroxy-3-(1-naphthalenyloxy)propyl)amino)ethyl)-, (+-)-, 5-(dimethylamino)-N-(2-{[2-hydroxy-3-(naphthalen-1-yloxy)propyl]amino}ethyl)naphthalene-1-sulfonamide, 5-(dimethylamino)-N-[2-[(2-hydroxy-3-naphthalen-1-yloxypropyl)amino]ethyl]naphthalene-1-sulfonamide

Molecular Formula:	C₂₇H₃₁N₃O₄S	Molecular Weight:	493.617740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DCYPLGCSNCUYII-UHFFFAOYSA-N

85042-78-0

(+-)-5-(Hexyloxy)-1-(phenylmethyl)-2-pyrrolidinone (2 suppliers)

IUPAC Name: 1-benzyl-5-hexoxypyrrolidin-2-one | CAS Registry Number: 119984-48-4
Synonyms: BRN 4752654, 2-Pyrrolidinone, 5-(hexyloxy)-1-(phenylmethyl)-, (+-)-, AC1MIQMC, ACMC-1BYZA, SureCN9820785, CTK0H9565, 1-benzyl-5-hexoxypyrrolidin-2-one, LS-138834, 136410-32-7

Molecular Formula:	C₁₇H₂₅NO₂	Molecular Weight:	275.385900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUPJVMGZLNGJJK-UHFFFAOYSA-N

119984-48-4

(+-)-5-CYCLOHEXYL-1-INDANMETHANOL (1 supplier)

IUPAC Name: (5-cyclohexyl-2,3-dihydro-1H-inden-1-yl)methanol | CAS Registry Number: 38032-71-2
Synonyms: (+-)-5-Cyclohexyl-1-indanmethanol, BRN 4136627, (+)-5-Cyclohexyl-1-indanmethanol, (-)-5-Cyclohexyl-1-indanmethanol, (5-cyclohexyl-2,3-dihydro-1h-inden-1-yl)methanol, 1-Indanmethanol, 5-cyclohexyl-, (+)-, 1-Indanmethanol, 5-cyclohexyl-, (-)-, 1-Indanmethanol, 5-cyclohexyl-, (+-)-, AC1Q7CDF, AC1L51TF, CTK4H9161, KST-1A4904, AR-1A6317, AG-F-33814, LS-81281, LS-81282, LS-81283, 38032-72-3

Molecular Formula:	C₁₆H₂₂O	Molecular Weight:	230.345280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SSDXQJLLPQJSSU-UHFFFAOYSA-N

38032-71-2

(+-)-5-Deoxykievitone (0 suppliers)

IUPAC Name: 3-(2,4-dihydroxyphenyl)-7-hydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 74161-24-3
Synonyms: 5-Deoxykievitone, AC1L9DDW, C10418, SureCN1546594, LMPK12050458, 3-(2,4-dihydroxyphenyl)-7-hydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

Molecular Formula:	C₂₀H₂₀O₅	Molecular Weight:	340.369800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JIJYZALGIIQXKE-UHFFFAOYSA-N

74161-24-3

(+-)-5-Methyl-2(5H)-furanone (1 supplier)

IUPAC Name: 2-methyl-2H-furan-5-one | CAS Registry Number: 70428-45-4
Synonyms: 2-Penten-4-olide, 5-Methyl-2(5H)-furanone, 5-Methylfuran-2(5H)-one, 2(5H)-FURANONE, 5-METHYL-, alpha,beta-Angelica lactone, .alpha.,.beta.-Angelica lactone, delta1-Angelica lactone, gamma-Methyl-alpha,beta-crotonolactone, delta(sup1)-Angelica lactone, 4-Hydroxy-2-pentenoic acid gamma-lactone, delta(sup 1)-Angelica lactone, CHEBI:36436, NSC 655, 4-Hydroxypent-2-enoic acid lactone, EINECS 209-700-2, 591-11-7, BRN 0108058, AI3-61052, 2-Pentenoic acid, 4-hydroxy-, gamma-lactone, 2-Pentanoic acid, 4-hydroxy-, gamma-lactone (6CI,7CI)

Molecular Formula:	C₅H₆O₂	Molecular Weight:	98.099940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGLUXFNVVSVEET-UHFFFAOYSA-N

70428-45-4

(+-)-6-BENZYL-7-METHYL-5,6,8,9-TETRAHYDRO-1,2,12-TRIMETHOXY-7H-DIBENZ( D,F)AZONINE (2 suppliers)

Synonyms: CID3061895, LS-60530, (+-)-6-Benzyl-7-methyl-5,6,8,9-tetrahydro-1,2,12-trimethoxy-7H-dibenz(d,f)azonine, (+-)-6,7,8,9-Tetrahydro-7-methyl-6-(phenylmethyl)-1,2,12-trimethoxy-5H-dibenz(d,f)azonine, 5H-Dibenz(d,f)azonine, 6,7,8,9-tetrahydro-7-methyl-6-(phenylmethyl)-1,2,12-trimethoxy-, (+-)-

Molecular Formula:	C₂₇H₃₁NO₃	Molecular Weight:	417.539940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKPKLOGAZMAXNZ-UHFFFAOYSA-N

79989-22-3

(+-)-6-HYDROXY-3,4-METHYLENEDIOXY-*METHA MPHETAMINE (2 suppliers)

IUPAC Name: 6-[2-(methylamino)propyl]-1,3-benzodioxol-5-ol | CAS Registry Number: 138808-79-4
Synonyms: 6-Hydroxy-mdma, 1,3-Benzodioxol-5-ol,6-[2-(methylamino)propyl]-, (S)- (9CI), 136706-34-8, AC1MZXUQ, 6-Hydroxy-N-methyl-3,4-methylenedioxyamphetamine, ACMC-1BXNX, 6-[2-(methylamino)propyl]-1,3-benzodioxol-5-ol, SureCN6014481, CTK4C0424, AG-D-74666, ( inverted exclamation markA)-6-Hydroxy-3,4-methylenedioxymethamphetamine

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RQQIIXFYTHWFKW-UHFFFAOYSA-N

138808-79-4

(+-)-7,8,8a,9a-Tetrahydrobenzo(10,11)chryseno(3,4-b)oxirene (0 suppliers)

Synonyms: CCRIS 969, BRN 4192582, 7,8-Dihydrobenzo(a)pyrene 9,10-epoxide, 7,8-Dihydrobenzo(a)pyrene-9,10-epoxide, 9,10-Epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene, Benzo(a)pyrene, 7,8,9,10-tetrahydro-9,10-epoxy-, Benzo(a)pyrene-9,10-epoxide, 7,8,9,10-tetrahydro-, Benzo(a)pyrene-9,10-epoxyide, 7,8,9,10-tetrahydro-, BENZO(a)PYRENE, 9,10-EPOXY-7,8,9,10-TETRAHYDRO-, 36504-68-4, AC1L1XRN, CTK2F5988, AG-F-27184, LS-40016, 5-17-02-00509 (Beilstein Handbook Reference), 7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene, Benzo(10,11)chryseno(3,4-b)oxirene, 7,8,8a,9a-tetrahydro-, (+-)-

Molecular Formula:	C₂₀H₁₄O	Molecular Weight:	270.324560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DUHHIDHETBMUJJ-UHFFFAOYSA-N

64608-56-6

(+-)-7,8-DICHLORO-N,N-DIMETHYL-11H-DIBENZO[B,E][1,4]DIOXEPIN-11-ETHANA MINE HCL (1 supplier)

IUPAC Name: 2-(2,3-dichloro-6H-benzo[b][1,4]benzodioxepin-6-yl)-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 81320-48-1
Synonyms: (+-)-7,8-Dichloro-N,N-dimethyl-11H-dibenzo(b,e)(1,4)dioxepin-11-ethanamine hydrochloride, N-Dimethyl 2-(7,8-dichlorodibenzo(b,e) 1,4-dioxepin-11-yl)ethylamine chlorhydrate [French], 11H-Dibenzo(b,e)(1,4)dioxepin-11-ethanamine, 7,8-dichloro-N,N-dimethyl-, hydrochloride, (+-)-, AC1MIDQ9, LS-60977, 2-(2,3-dichloro-6H-benzo[b][1,4]benzodioxepin-6-yl)-N,N-dimethylethanamine hydrochloride, N-Dimethyl 2-(7,8-dichlorodibenzo(b,e) 1,4-dioxepin-11-yl)ethylamine chlorhydrate

Molecular Formula:	C₁₇H₁₈Cl₃NO₂	Molecular Weight:	374.689320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZULGEJYGUALNPO-UHFFFAOYSA-N

81320-48-1

(+-)-8-HYDROXY-2-DIPROPYL- AMINOTETRALIN (4 suppliers)

IUPAC Name: 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide | CAS Registry Number: 87394-87-4
Synonyms: 8-OH-DPAT HBr, H8520_ALDRICH, MLS000859968, (+/-)-8-Hydroxy-DPAT, H8520_SIGMA, ()-8-OH-DPAT, CHEBI:623912, MolPort-003-941-727, (+/-)-8-OH-DPAT, (?)-8-Hydroxy-DPAT hydrobromide, CID6917794, ()-8-Hydroxy-2-(dipropylamino)tetralin, EU-0100576, NCGC00093958-01, LS-94990, SMR000326827, (+/-)-8-Hydroxy-2-(dipropylamino)tetralin, H 8250, (+/-)-8-HYDROXY-2-DIPROPYL-AMINOTETRALIN, ()-8-Hydroxy-2-(dipropylamino)tetralin hydrobromide

Molecular Formula:	C₁₆H₂₆BrNO	Molecular Weight:	328.287740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BATPBOZTBNNDLN-UHFFFAOYSA-N

87394-87-4

(+-)-9-(4'SS,5'A-BIS(HYDROXYMETHYL)CYCLOPENT-2'-EN-1'SS-YL)-GUANINE (1 supplier)

IUPAC Name: 2-amino-9-[(1S,4R,5S)-4,5-bis(hydroxymethyl)cyclopent-2-en-1-yl]-3H-purin-6-one | CAS Registry Number: 140440-46-6
Synonyms: AIDS004121, AIDS-004121, CID454044, BEG, (+-)-9-(4'beta,5'alpha-Bis(hydroxymethyl)cyclopent-2'-en-1'beta-yl)-guanine, (+-)-9-[4'.beta.,5'.alpha.-Bis(hydroxymethyl)cyclopent-2'-en-1'.beta.-yl]-guanine

Molecular Formula:	C₁₂H₁₅N₅O₃	Molecular Weight:	277.279200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MQVGMNRAORLGHR-FXQIFTODSA-N

140440-46-6

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