(+)-2-A-TROPAN-2-OL (-)-2-PHENYL-2-(2-THIENYL)GLYCOLATE,(+)-2-Acetyloxy-4-[2-(3-furanyl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-3,4-dihydroxy-3,4a,8,8-tetramethylnaphthalen-1(2H)-one Suppliers & Manufacturers

CHEMICAL products : Other

2751 to 2800 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

(+)-2-A-TROPAN-2-OL (-)-2-PHENYL-2-(2-THIENYL)GLYCOLATE (1 supplier)

IUPAC Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-hydroxy-2-phenyl-2-thiophen-2-ylacetate | CAS Registry Number: 64471-15-4
Synonyms: BRN 1504993, CID3049090, LS-158050, (+)-2-alpha-Tropan-2-ol, (-)-2-phenyl-2-(2-thienyl)glycolate

Molecular Formula:	C₂₀H₂₃NO₃S	Molecular Weight:	357.466520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGVQNYKSWMAKQT-CLWJZODNSA-N

64471-15-4

(+)-2-Acetyloxy-4-[2-(3-furanyl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-3,4-dihydroxy-3,4a,8,8-tetramethylnaphthalen-1(2H)-one (1 supplier)

IUPAC Name: [4-[2-(furan-3-yl)ethyl]-3,4-dihydroxy-3,4a,8,8-tetramethyl-1-oxo-5,6,7,8a-tetrahydro-2H-naphthalen-2-yl] acetate | CAS Registry Number: 95261-28-2

Molecular Formula:	C₂₂H₃₂O₆	Molecular Weight:	392.485880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AXXJTHPIGPKUOM-UHFFFAOYSA-N

95261-28-2

(+)-2-ALPHA-TROPANYL 1-AZAPHENOTHIAZINE-10-CARBOXYLATE (3 suppliers)

IUPAC Name: [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] pyrido[3,2-b][1,4]benzothiazine-10-carboxylate | CAS Registry Number: 87395-55-9
Synonyms: BRN 5629899, AC1MIJSW, (+)-2-alpha-Tropanyl 1-azaphenothiazine-10-carboxylate, 1-alpha-H,5-alpha-H-Tropan-2-alpha-ol, 10H-pyrido(3,2-b)benzothiazine-10-carboxylate (ester),(+)-, [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] pyrido[3,2-b][1,4]benzothiazine-10-carboxylate

Molecular Formula:	C₂₀H₂₁N₃O₂S	Molecular Weight:	367.464640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MMNMRACPVNWKDQ-NPCAHTBFSA-N

87395-55-9

(+)-2-Amino-2-(4-bromophenyl)acetic acid (4 suppliers)

IUPAC Name: 2-amino-2-(4-bromophenyl)acetic acid | CAS Registry Number: 119397-06-7
Synonyms: 2-amino-2-(4-bromophenyl)acetic Acid, 71079-03-3, amino(4-bromophenyl)acetic acid, 129592-99-0, Amino-(4-bromo-phenyl)-acetic acid, AG-D-60165, F2147-0606, AC1MC9DH, SureCN352323, DL-4-BR-PHG-OH, AC1Q505I, 4-BROMO-DL-PHENYLGLYCINE, CTK4B6327, MolPort-000-000-533, ANW-49840, BBL022162, SBB097533, STK131103, AKOS000173832, 2-(4-BROMOPHENYL)-DL-GLYCINE

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.058620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: APLQICUORRMFHY-UHFFFAOYSA-N

119397-06-7

(+)-2-Amino-2-phenylbutyric acid methyl ester (1 supplier)

IUPAC Name: methyl 2-amino-2-phenylbutanoate | CAS Registry Number: 52165-71-6
Synonyms: methyl 2-amino-2-phenylbutanoate, EN300-71965, 76142-47-7, 2-amino-2-phenyl-butyric acid, methyl ester, AC1Q2SI8, MolPort-011-904-880, AKOS005362685, MCULE-5774620081, BBV-29374513, Z1266823289

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: URYMDIRNRNJHAM-UHFFFAOYSA-N

52165-71-6

(+)-2-Amino-6-propionamido-d3-tetrahydrobenzothiazole (1 supplier)

(+)-2-Amino-6-propionamido-tetrahydrobenzothiazole-[d3] (2 suppliers)

IUPAC Name: N-[(6R)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]-3,3,3-trideuteriopropanamide | CAS Registry Number: 1217680-69-7
Synonyms: (+)-2-Amino-6-propionamido-d3-tetrahydrobenzothiazole, N-[(6R)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]-3,3,3-trideuteriopropanamide

Molecular Formula:	C₁₀H₁₅N₃OS	Molecular Weight:	228.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVPFOYOFGUBZRY-IVAVZGRVSA-N

1217680-69-7

(+)-2-AMINO-N-(2,6-DIMETHYLPHENYL)PROPANAMIDE HCL (2 suppliers)

IUPAC Name: (2S)-2-amino-N-(2,6-dimethylphenyl)propanamide hydrochloride | CAS Registry Number: 53984-76-2
Synonyms: Tonocard, S-Tonocard, Tocainide S-(+)-form HCl, Tocainide S-(+)-form hydrochloride, CID3080826, (+)-2-Amino-N-(2,6-dimethylphenyl)propanamide monohydrochloride, Propanamide, 2-amino-N-(2,6-dimethylphenyl)-, monohydrochloride, (+)-

Molecular Formula:	C₁₁H₁₇ClN₂O	Molecular Weight:	228.718480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AMZACPWEJDQXGW-FVGYRXGTSA-N

53984-76-2

(+)-2-Amino-N-[(1S,2S)-(2-Hydroxy-1-Methyl-2-Phenyl)ethyl]-N-Methylacetamide (3 suppliers)

IUPAC Name: [2-[[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylamino]-2-oxoethyl]azanium | CAS Registry Number: 170115-96-5
Synonyms: ZINC04202572

Molecular Formula:	C₁₂H₁₉N₂O₂+	Molecular Weight:	223.291460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RASDPMXCBLHKCI-JOYOIKCWSA-O

170115-96-5

(+)-2-Chloro-1,8-dihydroxy-6-(2-hydroxypropyl)-3-methoxyanthraquinone (1 supplier)

IUPAC Name: 2-chloro-1,8-dihydroxy-6-(2-hydroxypropyl)-3-methoxyanthracene-9,10-dione | CAS Registry Number: 17508-19-9
Synonyms: Nalgiolaxin

Molecular Formula:	C₁₈H₁₅ClO₆	Molecular Weight:	362.762 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FKVUTJLGAVQJOM-UHFFFAOYSA-N

17508-19-9

(+)-2-CHLOROPROPIONONITRILE (1 supplier)

IUPAC Name: 2-chloropropanenitrile | CAS Registry Number: 70886-58-7
Synonyms: 2-Chloropropionitrile, (+)-2-Chloropropiononitrile, 1617-17-0, 2-Chloropropanenitrile, CH3CHClCN, Propanenitrile, 2-chloro-, (2S)-, ACMC-20anxk, Propanenitrile, chloro-, ACMC-20dhb7, AC1LARX2, AC1Q1R2W, AC1Q1R2X, KSC185C6R, 192406_ALDRICH, CTK0I5168, MolPort-001-792-000, 130233-20-4, EINECS 274-982-6, AKOS001073334, AG-C-90753

Molecular Formula:	C₃H₄ClN	Molecular Weight:	89.523560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JNAYPRPPXRWGQO-UHFFFAOYSA-N

70886-58-7

(+)-2-Ethoxy-4-(n-3-Methyl-1(s)-(2-(1-Piperidinyl)phenyl)-Butyl)carbamoylmethyl) (13 suppliers)

IUPAC Name: ethyl 2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoate | CAS Registry Number: 147770-06-7
Synonyms: (S)-Repaglinide Ethyl Ester (Repaglinide Impurity), (S)-Ethyl 2-ethoxy-4-(((N-(1-(2-piperidinophenyl)-3-methyl-1-butyl)amino)carbonyl)methyl)benzoate, (S)-Ethyl 2-ethoxy-4-[[[N-[1-(2-piperidinophenyl)-3-methyl-1-butyl]amino]carbonyl]methyl]benzoate, Repaglinide ethyl ester, SureCN391046, UNII-3G7O9LRT91, (S)-Repaglinide ethyl ester, CTK8E8147, Ethyl 2-ethoxy-4-(2-(((1S)-3-methyl-1-(2-(piperidin-1-yl)phenyl)butyl)amino)-2-oxoethyl)benzoate, ZINC22066288, AKOS015950800, Repaglinide specified impurity D [EP], AB1004890, FT-0674346, X4909, (+)-Ethyl 2-ethoxy-4-(((N-(1-(2-piperidinophenyl)-3-methyl-1-butyl)amino)carbonyl)methyl)benzoate, (S)-2-Ethoxy-4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-benzoicacid ethyl ester; (S)-2-Ethoxy-4-[[[N-[1-(2-piperidinophenyl)-3-methylbutyl]amino]carbonyl]methyl]benzoicacid ethyl ester, 2-Ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic Acid Ethyl Ester, Benzoic acid, 2-ethoxy-4-(2-(((1S)-3-methyl-1-(2-(1-piperidinyl)phenyl)butyl)amino)-2-oxoethyl)-, ethyl ester, Ethyl (S)-ethoxy-4[N-1-(2-piperidino-phenyl)-3-methyl-1-butyl)amino carbonyl]methyl benzoate

Molecular Formula:	C₂₉H₄₀N₂O₄	Molecular Weight:	480.638900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FTCMVLQJMIXDSI-VWLOTQADSA-N

147770-06-7

(+)-2-Ethyl-4-formyl-6,7-dihydro-7-methyl-5H-2-pyrindin-2-ium (1 supplier)

IUPAC Name: 2-ethyl-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-2-ium-4-carbaldehyde | CAS Registry Number: 32152-74-2
Synonyms: Indicainine

Molecular Formula:	C₁₂H₁₆NO+	Molecular Weight:	190.266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SUGVVCSJKBZHJF-UHFFFAOYSA-N

32152-74-2

(+)-2-Hydroxypinocamphone (1 supplier)

20536-50-9

(+)-2-Methyl-2-butenoic acid 2-hydroxy-3-[2-(7-methoxy-1,3-benzodioxol-5-yl)-1-methyl-2-[(2-methyl-1-oxo-2-butenyl)oxy]ethoxy]-1,2-dimethyl-3-oxopropyl ester (1 supplier)

IUPAC Name: [1-(7-methoxy-1,3-benzodioxol-5-yl)-1-[(E)-2-methylbut-2-enoyl]oxypropan-2-yl] 2-hydroxy-2-methyl-3-[(E)-2-methylbut-2-enoyl]oxybutanoate | CAS Registry Number: 98644-25-8
Synonyms: Helmanticin

Molecular Formula:	C₂₆H₃₄O₁₀	Molecular Weight:	506.548 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: GWGKUNRASDCVQT-AOEKMSOUSA-N

98644-25-8

(+)-2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-one O-methyl oxime (2 suppliers)

IUPAC Name: (E)-N-methoxy-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-imine | CAS Registry Number: 57397-12-3
Synonyms: RFVBREOOHOLCLZ-VAWYXSNFSA-N, (1E)-5-Isopropenyl-2-methyl-2-cyclohexen-1-one o-methyloxime #, 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, O-methyloxime, (+)-

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFVBREOOHOLCLZ-VAWYXSNFSA-N

57397-12-3

(+)-2-Methyl-8-((4-(trifluoromethyl)benzyl)oxy)-1,2,3,4-tetrahydroquinoline (1 supplier)

IUPAC Name: 2-methyl-8-[[4-(trifluoromethyl)phenyl]methoxy]-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 2043013-36-9
Synonyms: 2-methyl-8-(4-(trifluoromethyl)benzyloxy)-1,2,3,4-tetrahydroquinoline, SCHEMBL9952185, OGBLFXFUSNLBNJ-UHFFFAOYSA-N, A50967, 2-Methyl-8-((4-(trifluoromethyl)benzyl)oxy)-1,2,3,4-tetrahydroquinoline

Molecular Formula:	C₁₈H₁₈F₃NO	Molecular Weight:	321.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OGBLFXFUSNLBNJ-UHFFFAOYSA-N

2043013-36-9

(+)-2-Methylbutyl P-Aminocinnamate (4 suppliers)

IUPAC Name: [(2R)-2-methylbutyl] (E)-3-(4-aminophenyl)prop-2-enoate | CAS Registry Number: 62742-50-1
Synonyms: ZINC02563285, CID5702745, 2-Propenoic acid, 3-(4-aminophenyl)-, (2R)-2-methylbutyl ester, (2E)-, 109526-85-4

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUZTVIGSXSIPAZ-OALRPVAKSA-N

62742-50-1

(+)-2-NITROSTYRENE OXIDE (4 suppliers)

IUPAC Name: 2-(2-nitrophenyl)oxirane | CAS Registry Number: 39830-70-1
Synonyms: Oxirane, (2-nitrophenyl)-, (2-nitrophenyl)oxirane, 2-(2-nitrophenyl)-oxirane, AGN-PC-00KC9V, CTK1B3670, AKOS015905727, AG-F-40769, KB-206297, I14-22950

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KYHJWLAPKITUMU-UHFFFAOYSA-N

39830-70-1

(+)-2-SS-TROPAN-2-OL (+)-2-CYCLOPENTYL-2-(2-THIENYL)GLYCOLATE HCL (0 suppliers)

IUPAC Name: [(1S,4R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2S)-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetate;hydrochloride | CAS Registry Number: 64471-33-6
Synonyms: AC1MINP3, LS-157968, (+)-2-beta-Tropan-2-ol, (+)-2-cyclopentyl-2-(2-thienyl)glycolate, hydrochloride, [(1S,4R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2S)-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetate hydrochloride

Molecular Formula:	C₁₉H₂₈ClNO₃S	Molecular Weight:	385.948520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IJLBTCXBESFTGK-HVDHJMMNSA-N

64471-33-6

(+)-2-SS-TROPAN-2-OL (-)-2-CYCLOPENTYL-2-(2-THIENYL)GLYCOLATE HCL (3 suppliers)

IUPAC Name: [(1S,4R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetate hydrochloride | CAS Registry Number: 64471-32-5
Synonyms: CID3049103, LS-157967, (+)-2-beta-Tropan-2-ol, (-)-2-cyclopentyl-2-(2-thienyl)glycolate, hydrochloride

Molecular Formula:	C₁₉H₂₈ClNO₃S	Molecular Weight:	385.948520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IJLBTCXBESFTGK-MHEBZSRLSA-N

64471-32-5

(+)-2-SS-TROPAN-2-OL DIPHENYLGLYCOLATE,HYDRATE (0 suppliers)

IUPAC Name: [(1R,4S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2-hydroxy-2,2-diphenylacetate;hydrate | CAS Registry Number: 74111-87-8
Synonyms: (+)-2-beta-Tropan-2-ol, diphenylglycolate, hydrate

Molecular Formula:	C₂₂H₂₇NO₄	Molecular Weight:	369.461 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MGAXFBUJCGTCBM-SFZWVAMRSA-N

74111-87-8

(+)-20-HYDROXYECDYSONE-D3 (0 suppliers)

(+)-26'-Deoxo-1',2'-dihydro-26'-thioxothiostrepton (1 supplier)

Synonyms: Sch-18640

Molecular Formula:	C₇₂H₈₇N₁₉O₁₇S₆	Molecular Weight:	1682.964 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	42

InChIKey: AFAZQKILLUAQTN-DVRIZHICSA-N

79053-93-3

(+)-3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)cytidine (7 suppliers)

IUPAC Name: 1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-4-aminopyrimidin-2-one | CAS Registry Number: 69304-42-3
Synonyms: 4-amino-1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidin-2(1H)-one, SureCN3691247, MolPort-002-321-228, BBL001183, STK368465, AKOS005444233, MCULE-7417032906, 27207P, I14-45297, (+)-3 inverted exclamation marka,5 inverted exclamation marka-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)cytidine

Molecular Formula:	C₂₁H₃₉N₃O₆Si₂	Molecular Weight:	485.721860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KPNSXQNKDQMBAW-VBSBHUPXSA-N

69304-42-3

(+)-3',5,5'-Tribromo-7'-methoxy-3,4'-bi[1H-indole] (1 supplier)

IUPAC Name: 3,5-dibromo-4-(5-bromo-1H-indol-3-yl)-7-methoxy-1H-indole | CAS Registry Number: 81387-84-0
Synonyms: CTK9A5307

Molecular Formula:	C₁₇H₁₁Br₃N₂O	Molecular Weight:	499.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HEYVTLDTOFVUNA-UHFFFAOYSA-N

81387-84-0

(+)-3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol (7 suppliers)

IUPAC Name: (10bS)-3,4,4a,5,6,10b-hexahydro-2H-benzo[h][1,4]benzoxazin-9-ol;hydrochloride | CAS Registry Number: 858517-21-2
Synonyms: CTK8F1437

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.713940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZSTHSLBOCJXONG-MMFRDWCLSA-N

858517-21-2

(+)-3,4,4a,5,6,10b-Hexahydro-9-methoxy-2H-naphtho[1,2-b][1,4]oxazin, HCl (0 suppliers)

(+)-3,4,4a,5,6,10b-Hexahydro-9-methoxy-2H-naphtho[1,2-b][1,4]oxazin, Hydrochloride (0 suppliers)

1422164-57-5

(+)-3,4,4A,5,6,10B-HEXAHYDRO-9-METHOXY-2H-NAPHTHO[1,2-B][1,4]OXAZIN-3-ONE (4 suppliers)

IUPAC Name: (4aS,10bS)-9-methoxy-4a,5,6,10b-tetrahydro-4H-benzo[h][1,4]benzoxazin-3-one | CAS Registry Number: 153153-60-7
Synonyms: CTK8F1439, (-)-3,4,4a,5,6,10b-Hexahydro-9-methoxy-2H-naphtho[1,2-b][1,4]oxazin-3-one, ZINC06174611

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HFZGKSHMCSNUQB-AAEUAGOBSA-N

153153-60-7

(+)-3,4,5-Trihydroxybenzoic acid (2S,3R)-3,4-dihydro-7-hydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester (2 suppliers)

IUPAC Name: [(2S,3R)-7-hydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 17445-91-9
Synonyms: ent-Robinetinidol 3-O-gallate, (+)-Robidanol 3-gallate, LMPK12020020

Molecular Formula:	C₂₂H₁₈O₁₀	Molecular Weight:	442.376 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: WIEMUOLZHSVGFK-NQIIRXRSSA-N

17445-91-9

(+)-3,4,6,9-Tetrahydro-5,10-dihydroxy-8-methoxy-2-(2-oxopropyl)-2H-naphtho[2,3-b]pyran-6,9-dione (1 supplier)

IUPAC Name: 5,10-dihydroxy-8-methoxy-2-(2-oxopropyl)-3,4-dihydro-2H-benzo[g]chromene-6,9-dione | CAS Registry Number: 35887-77-5
Synonyms: Desoxyerythrostominone, 4-Deoxyerythrostominone

Molecular Formula:	C₁₇H₁₆O₇	Molecular Weight:	332.308 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GSFZJZIJMJCRDN-UHFFFAOYSA-N

35887-77-5

(+)-3,4-Dihydro-3-methylisoquinoline (1 supplier)

IUPAC Name: 3-methyl-3,4-dihydroisoquinoline | CAS Registry Number: 15547-41-8
Synonyms: 3-Methyl-3,4-dihydroisoquinoline, 3,4-dihydro-3-methyl-isoquinoline, 14123-78-5, AGN-PC-0OJD3R, AGN-PC-00OMW5, AGN-PC-0O4FR7, SCHEMBL5008439, CTK8H0883, 3,4-Dihydro-3-methylisoquinoline, 3,4dihydro-3-methyl-isoquinoline, JATHXJMZMGXQFU-UHFFFAOYSA-N, Isoquinoline, 3,4-dihydro-3-methyl-, (-)-, Isoquinoline, 3,4-dihydro-3-methyl-, (3R)-, Isoquinoline, 3,4-dihydro-3-methyl-, (3S)-, 848187-20-2

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JATHXJMZMGXQFU-UHFFFAOYSA-N

15547-41-8

(+)-3,9-Dibromocamphor (9 suppliers)

IUPAC Name: 2-bromo-7-(bromomethyl)-4,7-dimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 10293-10-4
Synonyms: 3-Bromo-7-(bromomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one, NSC666538, 3,9-Dibromo-(+)-camphor, 60045-89-8, AGN-PC-00NYXN, SureCN5698389, 3,9-Dibromo-(-)-camphor, D0658_SIGMA, ACMC-20983g, AC1L732P, CTK4A1602, MolPort-000-421-915, MolPort-002-553-197, ANW-14762, NSC602936, SBB039390, STL059096, AKOS000267683, AG-A-58327, AG-D-12967

Molecular Formula:	C₁₀H₁₄Br₂O	Molecular Weight:	310.025560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DCDNKSJBRIJYEC-UHFFFAOYSA-N

10293-10-4

(+)-3-(2-PYRIDYL)-ALANINE-L-(+)-TARTARIC ACID (0 suppliers)

(+)-3-(4-BIPHENYLYL)-3-HYDROXY-4-PHENYLBUTYRIC ACID (1 supplier)

IUPAC Name: 3-hydroxy-4-phenyl-3-(4-phenylphenyl)butanoic acid | CAS Registry Number: 71315-21-4
Synonyms: Ambku18526, BRN 3981613, MolPort-003-663-778, CID2754441, LS-47868, LS-47869, (+)-3-(4-Biphenylyl)-3-hydroxy-4-phenylbutyric acid, (-)-3-(4-Biphenylyl)-3-hydroxy-4-phenylbutyric acid, Butyric acid, 3-(4-biphenylyl)-3-hydroxy-4-phenyl-, (+)-, Butyric acid, 3-(4-biphenylyl)-3-hydroxy-4-phenyl-, (-)-, 71315-20-3

Molecular Formula:	C₂₂H₂₀O₃	Molecular Weight:	332.392400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPLYWJANPFZBMD-UHFFFAOYSA-N

71315-21-4

(+)-3-(4-ISOCYANO-6-OXABICYCLO(3.1.0)HEX-3-EN-1-YL)-ACRYLIC ACID (1 supplier)

IUPAC Name: (E)-3-(4-isocyano-6-oxabicyclo[3.1.0]hex-3-en-1-yl)prop-2-enoic acid | CAS Registry Number: 83016-51-7
Synonyms: Isonitrinic acid E, (+)-3-(4-Isocyano-6-oxabicyclo(3.1.0)hex-3-en-1-yl)-2-propenoic acid, 2-Propenoic acid, 3-(4-isocyano-6-oxabicyclo(3.1.0)hex-3-en-1-yl)-, (+)-, AC1O67JM, AKOS006279011, LS-123666, (E)-3-(2-isocyano-6-oxabicyclo[3.1.0]hex-2-en-5-yl)prop-2-enoic acid

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NWXXRSALAADDFI-HWKANZROSA-N

83016-51-7

(+)-3-(6-HYDROXY-2-NAPHTHYL)-2,2-DIMETHYLPENTANOIC ACID (2 suppliers)

IUPAC Name: 3-(6-hydroxynaphthalen-2-yl)-2,2-dimethylpentanoic acid | CAS Registry Number: 65689-53-4
Synonyms: Methallenestrilphenol, NSC78296, (+)-3-(6-Hydroxy-2-naphthyl)-2,2-dimethylpentanoic acid, 65118-81-2, alpha,alpha-Dimethyl-beta-ethylallenolic acid, N-3-(6-Hydroxy-2-naphthyl)-2,2-dimethylpentanoic acid, 15372-37-9, NSC-78296, AC1Q5RPD, ( -)-Methallenestrilphenol, AC1L5PT9, NCIOpen2_004820, NCIOpen2_005098, CTK5C2211, KST-1A7173, 17660-00-3, 20664-58-8, NSC85446, NSC85447, AR-1A0139

Molecular Formula:	C₁₇H₂₀O₃	Molecular Weight:	272.338900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OKLBSPJQRWHBMY-UHFFFAOYSA-N

65689-53-4

(+)-3-(Carbamoylmethyl)-5-methylhexanoic acid (0 suppliers)

81289-15-6

(+)-3-[[(4-FLUOROPHENYL)SULFONYL]METHYLAMINO]-1,2,3,4-TETRAHYDRO-9H-CARBAZOLE-9-ACETIC ACID (4 suppliers)

IUPAC Name: 2-[3-[(4-fluorophenyl)sulfonylmethylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid | CAS Registry Number: 627865-18-3
Synonyms: CTK5B6021, AG-G-31232

Molecular Formula:	C₂₁H₂₁FN₂O₄S	Molecular Weight:	416.465843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IFYRREHFPGQJQR-UHFFFAOYSA-N

627865-18-3

(+)-3-BROMO-CAMPHOR-10-SULFONIC ACID) (3 suppliers)

IUPAC Name: [(4S)-2-bromo-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 67999-30-8
Synonyms: EINECS 268-063-9, NSC143388, CID6455703, (1S-endo)-(3-Bromo-7,7-dimethyl-2-oxobicyclo(2.2.1)hept-1-yl)methanesulphonic acid

Molecular Formula:	C₁₀H₁₅BrO₄S	Molecular Weight:	311.192700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XUJHKPSBHDQIOD-HNQUHTCLSA-N

67999-30-8

(+)-3-Carboxy-2,2,5,5-tetramethylpyrrolidinyl-1-oxy (6 suppliers)

IUPAC Name: (3S)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxylic acid | CAS Registry Number: 50525-83-2
Synonyms: AC1LGZTJ, (+)-3-Carboxy-PROXYL, (-)-3-Carboxy-PROXYL, (3S)-3-Carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, R-(+)-3-Carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, (3S)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxylic acid

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CLKPVQZFNYXFCY-ZCFIWIBFSA-N

50525-83-2

(+)-3-Carene (1 supplier)

IUPAC Name: (1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene | CAS Registry Number: 1352058-87-7
Synonyms: 498-15-7, Isodiprene, (1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene, (+)-delta3-Carene, (+)-car-3-ene, UNII-XBL40A7IA6, (1S)-(+)-3-Carene, XBL40A7IA6, Bicyclo[4.1.0]hept-3-ene, 3,7,7-trimethyl-, (1S,6R)-, (S)-(+)-3-Carene, (1R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-3-ene, (1S)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene, (+)-alpha-carene, .delta. 3-carene, 3-.delta.-Carene, .DELTA.-caR-3-ene, (+)-Delta(3)-carene, (1S)-3,7,7-Trimethylbicyclo(4.1.0)hept-3-ene, 4,7,7-Trimethyl-3-norcarene, 3-Carene, (+)-

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BQOFWKZOCNGFEC-BDAKNGLRSA-N

1352058-87-7

(+)-3-Chloro-4,6-dihydroxy-2-methyl-5-[(2E)-3-methyl-5-[(1S)-1,2?,6?-trimethyl-3-oxocyclohexane-1?-yl]-2-pentenyl]benzaldehyde (3 suppliers)

IUPAC Name: 5-chloro-2,4-dihydroxy-6-methyl-3-[(E)-3-methyl-5-[(1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]pent-2-enyl]benzaldehyde | CAS Registry Number: 22562-67-0
Synonyms: Ilicicolin C, UNII-6AQ318S49N, 6AQ318S49N, LL-Z 1272delta, LL-Z-1272delta, Ilicicolin C, (+)-, Antibiotic LL-Z 1272delta, CHEMBL560024, MEGxm0_000259, MolPort-001-739-499, ZINC13373368, MCULE-7856532221, Ilicicolin C, >=95% (LC/MS-UV), NP-003430, 3-Chloro-4,6-dihydroxy-2-methyl-5-((2E)-3-methyl-5-((1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl)-2-pentenyl)benzaldehyde, Benzaldehyde, 3-chloro-4,6-dihydroxy-2-methyl-5-((2E)-3-methyl-5-((1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl)-2-pentenyl)-

Molecular Formula:	C₂₃H₃₁ClO₄	Molecular Weight:	406.947 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IJEHYEVNWOYGMS-WGUBEYSISA-N

22562-67-0

(+)-3-Ethoxy-4-[n-3-methyl-1(s)-[2-(1-piperidinyl)phenyl]butyl]carbamoylmethyl]benzoic acid (0 suppliers)

14770-06-7

(+)-3-Ethyl-4-octanol (2 suppliers)

IUPAC Name: 3-ethyloctan-4-ol | CAS Registry Number: 63126-48-7
Synonyms: 3-Ethyl-4-octanol, 3-ethyloctan-4-ol, 19781-28-3, di-ethyl-2-hexanol, 3-ethyl-octan-4-ol, SCHEMBL16432889, DTXSID30979093, AKOS006275078, DB-044979

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WXJDPIWUPZLVSF-UHFFFAOYSA-N

63126-48-7

(+)-3-Hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one (6 suppliers)

IUPAC Name: 3-hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one | CAS Registry Number: 146924-94-9
Synonyms: 3-hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one, 2-Azetidinone,3-hydroxy-1-(4-methoxyphenyl)-4-phenyl-, (3R,4S)-, 194234-97-4, AC1LAJFC, AC1Q4FEK, ACMC-1C1BA, SureCN9407826, CTK4C5169, AR-1F3447, AG-D-91548, KB-182928, A813789, 3-hydroxy-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone, 1-(4-methoxyphenyl)-3-oxidanyl-4-phenyl-azetidin-2-one, 2-Azetidinone, 3-hydroxy-1-(4-methoxyphenyl)-4-phenyl-, 2-Azetidinone,3-hydroxy-1-(4-methoxyphenyl)-4-phenyl-, (3R-cis)-

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTOHXQPVCMMHRO-UHFFFAOYSA-N

146924-94-9

(+)-3-HYDROXYLAMINO ISOBORNEOL HYDROCHLORIDE (3 suppliers)

IUPAC Name: (1R,2R,3S,4S)-2-(hydroxyamino)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 162425-96-9
Synonyms: ZINC04262318, CID11886839

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JCWHIQRLMZZEPH-OKJYPTKPSA-N

162425-96-9

(+)-3-HYDROXYMORPHINAN HYDROBROMIDE (1 supplier)

Synonyms: (+)-3-Hydroxymorphinan hydrobromide, (+)-9|A,13|A,14|A-Morphinan-3-ol

Molecular Formula:	C₁₆H₂₂BrNO	Molecular Weight:	324.255980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LJAQABDSIONCIU-KHUAAREISA-N

15676-23-0

(+)-3-IPEHPC (0 suppliers)

IUPAC Name: (2S)-2-hydroxy-3-imidazo[1,2-a]pyridin-3-yl-2-phosphonopropanoic acid | CAS Registry Number: 1227006-74-7

Molecular Formula:	C₁₀H₁₁N₂O₆P	Molecular Weight:	286.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XZINREBMYQRVSH-JTQLQIEISA-N

1227006-74-7

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