5-[3,(TERT-BUTYLAMINO)-2-HYDROXY-PROPOXY]-3,4-DIHYDRO-1(2H)-NAPHTHALENONE HCL,5-[3,3-Bis(2-methoxyethyl)ureido]naphthalene-1-sulfonyl chloride Suppliers & Manufacturers

CHEMICAL products beginning with : 5

43151 to 43200 of 111817 results Page:

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PRODUCT NAME

CAS Registry Number

5-[3,(TERT-BUTYLAMINO)-2-HYDROXY-PROPOXY]-3,4-DIHYDRO-1(2H)-NAPHTHALENONE HCL (6 suppliers)

IUPAC Name: 5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one;hydrochloride | CAS Registry Number: 27867-05-6
Synonyms: (+) -Levobunolol hydrochloride, Prestwick_1033, d-Bunolol Hydrochloride, AC1O4WIS, (+)-Bunolol Hydrochloride, MLS002154036, ent-Levobunolol, Hydrochloride, CTK8F9458, HMS1570L15, AG-E-89005, CCG-220857, SMR001233363, FT-0670772, ent-Levobunolol Hydrochloride (R-Bunolol Hydrochloride), (R)-5-[3-(tert-Butylamino)-2-hydroxypropoxy]-3,4-dihydro- 1(2H)-naphthalenone Hydrochloride, 1(2H)-Naphthalenone,5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-, hydrochloride, (+)-(8CI); (+)-Bunolol hydrochloride; d-Bunolol hydrochloride, 5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one hydrochloride, 5-[(2R)-3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-1(2H)-naphthalenone Hydrochloride

Molecular Formula:	C₁₇H₂₆ClNO₃	Molecular Weight:	327.846240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DNTDOBSIBZKFCP-UTONKHPSSA-N

27867-05-6

5-[3,3-Bis(2-methoxyethyl)ureido]naphthalene-1-sulfonyl chloride (0 suppliers)

5-[3,3-BIS-(2-METHOXY-ETHYL)-UREIDO]-NAPHTHALENE- (0 suppliers)

5-[3,4(Methylenedioxy)Phenyl]-1,3-Cyclohexanedione (9 suppliers)

IUPAC Name: 5-(1,3-benzodioxol-5-yl)cyclohexane-1,3-dione | CAS Registry Number: 55579-76-5
Synonyms: 5-(1,3-benzodioxol-5-yl)cyclohexane-1,3-dione, 5-(2H-1,3-Benzodioxol-5-Yl)Cyclohexane-1,3-Dione, 5-[3,4-(Methylenedioxy)phenyl]-1,3-cyclohexanedione, Maybridge1_003278, AC1MCRJB, AC1Q6ECR, ACMC-1AN7R, SureCN5330757, Oprea1_651765, 539864_ALDRICH, CTK5A3827, HMS550M22, MolPort-001-763-216, ZINC04640335, AKOS015889606, CD11317, KB-195453, FT-0619559, 1,3-Cyclohexanedione,5-(1,3-benzodioxol-5-yl)-, I01-19478

Molecular Formula:	C₁₃H₁₂O₄	Molecular Weight:	232.231980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BNXUYPAIVILSTN-UHFFFAOYSA-N

55579-76-5

5-[3,4-(Dimethoxy)phenyl]-1,3-Cyclohexanedione (10 suppliers)

IUPAC Name: 5-(3,4-dimethoxyphenyl)cyclohexane-1,3-dione | CAS Registry Number: 190064-28-9
Synonyms: Oprea1_609340, 539902_ALDRICH, ALBB-006893, CID854135, STK399047, 5-(3,4-dimethoxyphenyl)cyclohexane-1,3-dione, 5-[3,4-(Dimethoxy)phenyl]-1,3-cyclohexanedione, A4450/0190178

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.274440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IRKIDJHFWYGNFG-UHFFFAOYSA-N

190064-28-9

5-[3,4-(DIMETHOXY)PHENYL]-CYCLOHEXANE-1,3-DIONE (0 suppliers)

5-[3,4-(ETHYLENEDIOXY)PHENYL]-3-METHYL-5-OXOVALERIC ACID (0 suppliers)

5-[3,4-(ETHYLENEDIOXY)PHENYL]-3-METHYL-5-OXOVALERIC ACID,97% (0 suppliers)

5-[3,4-(ETHYLENEDIOXY)PHENYL]-5-OXOVALERIC ACID (9 suppliers)

IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopentanoic acid | CAS Registry Number: 845781-54-6
Synonyms: 5-[3,4-(ethylenedioxy)phenyl]-5-oxovaleric acid, 5-[(3,4-Ethylenedioxy)phenyl]-5-oxovaleric acid, 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopentanoic acid, AC1MBZ1J, CTK5F2680, AKOS009164121, AG-H-37969, KB-196469

Molecular Formula:	C₁₃H₁₄O₅	Molecular Weight:	250.247260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SZCDSMJFYQLPCC-UHFFFAOYSA-N

845781-54-6

5-[3,4-(METHYLENEDIOXY)PHENYL]-5-OXOVALERIC ACID (9 suppliers)

IUPAC Name: 5-(1,3-benzodioxol-5-yl)-5-oxopentanoic acid | CAS Registry Number: 87961-41-9
Synonyms: 5-[3,4-(Methylenedioxy)phenyl]-5-oxovaleric acid, AC1LBXR6, 1,3-Benzodioxole-5-(5-keto-pentanoic acid, CTK5F9196, AKOS016022667, KB-196470, 1,3-Benzodioxole-5-(5-oxo-pentanoic acid), 5-(1,3-Benzodioxol-5-yl)-5-oxopentanoic acid

Molecular Formula:	C₁₂H₁₂O₅	Molecular Weight:	236.220680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IFIGQTZWMXLWRC-UHFFFAOYSA-N

87961-41-9

5-[3,4-(METHYLENEDIOXY)PHENYL]-5-OXOVALERIC ACID 95% (0 suppliers)

5-[3,4-BIS(BENZYLOXY)BENZYLIDENE]IMIDAZOLIDINE-2,4-DIONE (2 suppliers)

IUPAC Name: (4Z)-1-cyclohexyl-4-[[4-(dimethylamino)phenyl]methylidene]pyrrolidine-2,3-dione | CAS Registry Number: 4828-05-1
Synonyms: NSC67086, NSC-67086

Molecular Formula:	C₁₉H₂₄N₂O₂	Molecular Weight:	312.406060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BJYYPMJDEGCSSR-QINSGFPZSA-N

4828-05-1

5-[3,4-Dihydro-1(2H)-quinolinyl]-2-(ethylsulfonyl)aniline (1 supplier)

5-[3,4-Dihydro-1(2H)-quinolinyl]-2-(methylsulfonyl)aniline (3 suppliers)

5-[3,4-Dihydro-1(2H)-quinolinylcarbonyl]-2-methyl-N-(3-methylphenyl)benzenesulfonamide (1 supplier)

IUPAC Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-N-(3-methylphenyl)benzenesulfonamide | CAS Registry Number: 380547-81-9
Synonyms: Oprea1_506562, AC1M5I53, ZINC3236287, AKOS004083498, MCULE-4700310716, Z31426639, 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-N-(3-methylphenyl)benzenesulfonamide, 2-methyl-N-(3-methylphenyl)-5-(1,2,3,4-tetrahydroquinoline-1-carbonyl)benzene-1-sulfonamide

Molecular Formula:	C₂₄H₂₄N₂O₃S	Molecular Weight:	420.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJFXJRUKEFAQQB-UHFFFAOYSA-N

380547-81-9

5-[3,4-Dihydro-2(1H)-isoquinolinyl]-2-(ethylsulfonyl)aniline (1 supplier)

5-[3,4-Dihydro-2(1H)-isoquinolinyl]-2-(methylsulfonyl)aniline (3 suppliers)

5-[3,4-DIHYDRO-2H-BENZO[B]OXEPIN-(5 (0 suppliers)

5-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazo[1,2-b]pyrazole-7-carbonitrile (1 supplier)

IUPAC Name: 5-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazo[1,2-b]pyrazole-7-carbonitrile | CAS Registry Number: 91296-27-4
Synonyms: NSC370380, AC1L7RP5, NSC-370380

Molecular Formula:	C₁₁H₁₂N₄O₄	Molecular Weight:	264.237380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IWEWSFDFHCUIMR-UHFFFAOYSA-N

91296-27-4

5-[3,4-ETHYLENEDIOXY)PHENYL]-5-OXOVALERIC ACID 95% (0 suppliers)

5-[3,5-bis(1,10-phenanthrolin-5-yl)phenyl]-1,10-phenanthroline (5 suppliers)

515142-77-5

5-[3,5-bis(3,5-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic Acid (1 supplier)

IUPAC Name: 5-[3,5-bis(3,5-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1228047-98-0
Synonyms: 5-[3,5-bis(3,5-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid, zlchem 1183, AGN-PC-0C2J1D, SCHEMBL12203147, ZLD0652, 3,3',3'',5,5',5''-benzene-1,3,5-triyl-hexabenzoic acid

Molecular Formula:	C₃₀H₁₈O₁₂	Molecular Weight:	570.456720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: PWBJLRXVXCABNX-UHFFFAOYSA-N

1228047-98-0

5-[3,5-bis(5-aminopentyl)phenyl]pentan-1-amine;trihydrochloride (0 suppliers)

2940956-02-3

5-[3,5-bis(6-formylpyridin-3-yl)phenyl]pyridine-2-carbaldehyde (6 suppliers)

IUPAC Name: 6-[3,5-bis(6-formylpyridin-3-yl)phenyl]pyridine-3-carbaldehyde | CAS Registry Number: 1482413-54-6
Synonyms: 5,5'-(5-(5-Formylpyridin-2-yl)-1,3-phenylene)dipicolinaldehyde, 6-[3,5-bis(6-formylpyridin-3-yl)phenyl]pyridine-3-carbaldehyde, YSZC111, 5,5',5''-(benzene-1,3,5-triyl)tripicolinaldehyde

Molecular Formula:	C₂₄H₁₅N₃O₃	Molecular Weight:	393.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NRHFDDLPTAGBNV-UHFFFAOYSA-N

1482413-54-6

5-[3,5-bis(trifluoromethyl)benzyl]-1,3-thiazol-2-amine (0 suppliers)

5-[3,5-Bis(trifluoromethyl)phenyl]-1,2,4-triazole-3(2H)-thione (9 suppliers)

IUPAC Name: 5-[3,5-bis(trifluoromethyl)phenyl]-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 175276-77-4
Synonyms: ST51041593, 5-[3,5-Bis(trifluoromethyl)phenyl]-1,2,4-triazole-3(2H)thione, Maybridge4_004289, AC1MC50O, CTK8E5145, MolPort-001-778-158, MolPort-002-923-461, HMS1533C21, KB-83142, BRD-K92904700-001-01-8, 3-[3,5-bis(trifluoromethyl)phenyl]-1,2,4-triazoline-5-thione, 5-[3,5-Bis(trifluoromethyl)phenyl]-[1,2,4]TRIAZOLE-3(2H)thione, 5-[3,5-bis(trifluoromethyl)phenyl]-1,2-dihydro-1,2,4-triazole-3-thione, 5-[3,5-bis(trifluoromethyl)phenyl]-2,4-dihydro-1,2,4-triazole-3-thione

Molecular Formula:	C₁₀H₅F₆N₃S	Molecular Weight:	313.222219 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LZZXOKHNNFOHDU-UHFFFAOYSA-N

175276-77-4

5-[3,5-bis(Trifluoromethyl)phenyl]-2-(4-nitrophenyl)pyrazolo[1,5-a]pyrimidin-7(4H)-one (1 supplier)

2246950-48-9

5-[3,5-Bis(trifluoromethyl)phenyl]-2-furaldehyde (11 suppliers)

IUPAC Name: 5-[3,5-bis(trifluoromethyl)phenyl]furan-2-carbaldehyde | CAS Registry Number: 256658-04-5
Synonyms: 5-[3,5-bis(trifluoromethyl)phenyl]furan-2-carbaldehyde, SBB052275, 5-[3,5-Di(trifluoromethyl)phenyl]-2-furaldehyde, 5-(3,5-Bis(Trifluoromethyl)Phenyl)Furan-2-Carboxaldehyde, 5-[3,5-Bis(trifluoromethyl)phenyl]furan-2-carboxaldehyde, ZINC00165432, AC1LEJUG, AC1Q4IRH, CBMicro_046101, CTK4F6243, MolPort-000-931-193, STK174976, AKOS000289006, AG-E-79086, MCULE-2508353157, BIM-0046279.P001, KB-196473, FT-0619894, ST51014344, A817965

Molecular Formula:	C₁₃H₆F₆O₂	Molecular Weight:	308.175959 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LVHIVPKNRURKIV-UHFFFAOYSA-N

256658-04-5

5-[3,5-Bis(trifluoromethyl)phenyl]-2-furaldehyde oxime (0 suppliers)

IUPAC Name: (NE)-N-[[5-[3,5-bis(trifluoromethyl)phenyl]furan-2-yl]methylidene]hydroxylamine | CAS Registry Number: 75409-78-8
Synonyms: HMS1522P04, CCG-56110, MFCD00119449, AS-9679, IDI1_031268, SR-01000645090-1, BRD-K42505311-001-01-5, (E)-N-({5-[3,5-bis(trifluoromethyl)phenyl]furan-2-yl}methylidene)hydroxylamine

Molecular Formula:	C₁₃H₇F₆NO₂	Molecular Weight:	323.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DDTOPKBJUZVLHL-CGOBSMCZSA-N

75409-78-8

5-[3,5-Bis(trifluoromethyl)phenyl]-2-furonitrile (0 suppliers)

IUPAC Name: 5-[3,5-bis(trifluoromethyl)phenyl]furan-2-carbonitrile | CAS Registry Number: 2197056-54-3
Synonyms: MFCD30188174, ZINC575442473, AS-9680, 5-[3,5-bis(trifluoromethyl)phenyl]furan-2-carbonitrile

Molecular Formula:	C₁₃H₅F₆NO	Molecular Weight:	305.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZMLFTLRSGITINZ-UHFFFAOYSA-N

2197056-54-3

5-[3,5-bis(Trifluoromethyl)phenyl]-2-phenylpyrazolo[1,5-a]pyrimidin-7(4H)-one (1 supplier)

882285-70-3

5-[3,5-Bis(trifluoromethyl)phenyl]-3-(chloromethyl)-1,2,4-Oxadiazole (8 suppliers)

IUPAC Name: 5-[3,5-bis(trifluoromethyl)phenyl]-3-(chloromethyl)-1,2,4-oxadiazole | CAS Registry Number: 287198-14-5
Synonyms: 5-[3,5-bis(trifluoromethyl)phenyl]-3-(chloromethyl)-1,2,4-oxadiazole, ZINC02383450, AC1MCYYO, AC1Q4IRI, CTK8E5146, MolPort-000-165-510, RF03044, KB-84467, A819561

Molecular Formula:	C₁₁H₅ClF₆N₂O	Molecular Weight:	330.613619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OUOPGSAXEAUWIG-UHFFFAOYSA-N

287198-14-5

5-[3,5-Bis(trifluoromethyl)phenyl]-3-pyridinecarbaldehyde (6 suppliers)

IUPAC Name: 5-[3,5-bis(trifluoromethyl)phenyl]pyridine-3-carbaldehyde | CAS Registry Number: 887973-75-3
Synonyms: 5-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)NICOTINALDEHYDE, AB24220, AK-85910, 5-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-3-PYRIDINECARBALDEHYDE, 5-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PYRIDINE-3-CARBALDEHYDE

Molecular Formula:	C₁₄H₇F₆NO	Molecular Weight:	319.201899 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HBWFTFSZMSBSGR-UHFFFAOYSA-N

887973-75-3

5-[3,5-Bis(trifluoromethyl)phenyl]furan-2-carboxaldehyde (0 suppliers)

5-[3,5-Bis(trifluoromethyl)phenyl]tetrazole (12 suppliers)

IUPAC Name: 5-[3,5-bis(trifluoromethyl)phenyl]-2H-tetrazole | CAS Registry Number: 175205-09-1
Synonyms: 5-[3,5-bis(trifluoromethyl)phenyl]-2H-tetrazole, Maybridge1_006968, AC1LDKMW, CTK4D5655, CTK7B6523, HMS561E16, MolPort-001-778-157, PC9024, AKOS015852868, AG-C-05573, AG-E-25412, KB-196472, BB 0259663, FT-0619893, 5-[3,5-Bis(trifluoromethyl)phenyl]-1H-tetrazole, 5-[3,5-Bis(trifluoromethyl)phenyl]-2H-tetraazole, A811929, 2H-Tetrazole, 5-[3,5-bis(trifluoromethyl)phenyl]-, BRD-K64480308-001-01-9, I14-29444

Molecular Formula:	C₉H₄F₆N₄	Molecular Weight:	282.145279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KKJFZIQEWZVVIV-UHFFFAOYSA-N

175205-09-1

5-[3,5-bis[(e)-2-[4-(4-methyl-n-(4-methylphenyl)anilino)phenyl]ethenyl]-4-octoxyphenyl]-3-hexylthiophene-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[3,5-bis[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]-4-octoxyphenyl]-3-hexylthiophene-2-carbaldehyde | CAS Registry Number: 1213792-48-3
Synonyms: 5-(3,5-bis(4-(dip-tolylamino)styryl)-4-(octyloxy)phenyl)-3-hexylthiophene-2-carbaldehyde

Molecular Formula:	C₆₉H₇₄N₂O₂S	Molecular Weight:	995.403060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AQNULVSHMSHNJI-RPZUVYPISA-N

1213792-48-3

5-[3,5-bis[(e)-2-[4-(4-methyl-n-(4-methylphenyl)anilino)phenyl]ethenyl]-4-octoxyphenyl]thiophene-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[3,5-bis[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]-4-octoxyphenyl]thiophene-2-carbaldehyde | CAS Registry Number: 1213792-47-2
Synonyms: 5-(3,5-bis(4-(dip-tolylamino)styryl)-4-(octyloxy)phenyl)thiophene-2-carbaldehyde

Molecular Formula:	C₆₃H₆₂N₂O₂S	Molecular Weight:	911.243580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LLPDNORPAYRIPW-CRYYDKFDSA-N

1213792-47-2

5-[3,5-DI(TRIFLUOROMETHYL)PHENYL]-2-FURALDEHYDE (1 supplier)

5-[3,5-Dimethoxy-4-(Fmoc-Aminomethyl)Phenoxy]Pentanoic Acid (11 suppliers)

IUPAC Name: 5-[4-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-3,5-dimethoxyphenoxy]pentanoic acid | CAS Registry Number: 115109-65-4
Synonyms: 4-Adpv, N-Fmoc-PAL Linker, 9-PAL, 00755_FLUKA, CID130773, 5-[3,5-Dimethoxy-4-(Fmoc-aminomethyl)phenoxy]pentanoic acid, 5-(4-(9-Fluorenylmethyloxycarbonyl)aminomethyl-3,5-dimethoxyphenoxy)valeric acid, 5-(4-((((9H-Fluoren-9-ylmethoxy)carbonyl)amino)methyl)-3,5-dimethoxyphenoxy)pentanoic acid, Pentanoic acid, 5-(4-((((9H-fluoren-9-ylmethoxy)carbonyl)amino)methyl)-3,5-dimethoxyphenoxy)-

Molecular Formula:	C₂₉H₃₁NO₇	Molecular Weight:	505.558940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ATYUCXIJDKHOPX-UHFFFAOYSA-N

115109-65-4

5-[3-(1,2-oxazol-5-yl)propyl]-1,2-oxazole (2 suppliers)

IUPAC Name: 5-[3-(1,2-oxazol-5-yl)propyl]-1,2-oxazole | CAS Registry Number: 37704-51-1
Synonyms: AGN-PC-0JKPWD, AC1L1YHW, 5,5'-(1,3-PROPANEDIYL)BISISOXOZOLE, 5,5'-(1,3-Propanediyl)bisisoxazole, 5-[3-(5-Isoxazolyl)propyl]isoxazole, Isoxazole, 5,5'-(1,3-propanediyl)bis-

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GKAZHGXJGCPBJP-UHFFFAOYSA-N

37704-51-1

5-[3-(1,3-DIOXOLAN-2-YL)PHENYL]-1H-INDOLE (1 supplier)

IUPAC Name: 5-[3-(1,3-dioxolan-2-yl)phenyl]-1H-indole | CAS Registry Number: 889954-50-1
Synonyms: 5-[3-(1,3-Dioxolan-2-yl)phenyl]-1H-indole, CTK5J7592, AKOS004118616, KB-264015, BB 0223750, 1h-indole,5-[3-(1,3-dioxolan-2-yl)phenyl]-, 5-(3-[1,3]DIOXOLAN-2-YL-PHENYL)-1H-INDOLE

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIIYGIRZARIKOL-UHFFFAOYSA-N

889954-50-1

5-[3-(1-ethoxyethoxy)-3-methyl-4-penten-1-ynyl]-2,4,6,6-tetramethyl-5,6,7,7a-tetrahydro-1,3-benzodioxol-5-ol (0 suppliers)

IUPAC Name: 5-[3-(1-ethoxyethoxy)-3-methylpent-4-en-1-ynyl]-2,4,6,6-tetramethyl-7,7a-dihydro-1,3-benzodioxol-5-ol | CAS Registry Number: 162691-59-0
Synonyms: SCHEMBL8831665

Molecular Formula:	C₂₁H₃₂O₅	Molecular Weight:	364.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RZEIWRMMULENKX-UHFFFAOYSA-N

162691-59-0

5-[3-(1-Hydroxyethyl)pyrrolidin-1-yl]furan-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[3-(1-hydroxyethyl)pyrrolidin-1-yl]furan-2-carbaldehyde | CAS Registry Number: 1566030-94-1
Synonyms: 5-[3-(1-HYDROXYETHYL)PYRROLIDIN-1-YL]FURAN-2-CARBALDEHYDE

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFDPOXWKRDLPSH-UHFFFAOYSA-N

1566030-94-1

5-[3-(1-Hydroxyethyl)pyrrolidin-1-yl]thiophene-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[3-(1-hydroxyethyl)pyrrolidin-1-yl]thiophene-2-carbaldehyde | CAS Registry Number: 1566635-94-6
Synonyms: 5-[3-(1-HYDROXYETHYL)PYRROLIDIN-1-YL]THIOPHENE-2-CARBALDEHYDE

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXZPOIDWVCZKJY-UHFFFAOYSA-N

1566635-94-6

5-[3-(1-naphthalenyloxy)phenyl]-2H-Tetrazole (2 suppliers)

IUPAC Name: 5-(3-naphthalen-1-yloxyphenyl)-2H-tetrazole | CAS Registry Number: 1314406-47-7
Synonyms: 5-[3-(1-Naphthyloxy)phenyl]-2H-tetrazole, CTK8E1818, SY014793, DB-023577

Molecular Formula:	C₁₇H₁₂N₄O	Molecular Weight:	288.303380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSCYSEFDJMLCEB-UHFFFAOYSA-N

1314406-47-7

5-[3-(1-naphthalenyloxy)phenyl]-2H-Tetrazole-2-acetic acid methyl ester (2 suppliers)

IUPAC Name: methyl 2-[5-(3-naphthalen-1-yloxyphenyl)tetrazol-2-yl]acetate | CAS Registry Number: 1314406-48-8
Synonyms: Methyl 2-[5-[3-(1-Naphthyloxy)phenyl]-2H-tetrazol-2-yl]acetate, SY014794, DB-023578, TC-308425

Molecular Formula:	C₂₀H₁₆N₄O₃	Molecular Weight:	360.366040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RNVHYBNJIWUDGE-UHFFFAOYSA-N

1314406-48-8

5-[3-(1-naphthoyl)-1h-indol-1-yl](3,3,4,4-²h₄)pentanoic Acid (3 suppliers)

IUPAC Name: 3,3,4,4-tetradeuterio-5-[3-(naphthalene-1-carbonyl)indol-1-yl]pentanoic acid | CAS Registry Number: 1320363-49-2
Synonyms: JWH 018 N-pentanoic acid metabolite-d4

Molecular Formula:	C₂₄H₂₁NO₃	Molecular Weight:	375.460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYIVGHIYNFQIJX-NZLXMSDQSA-N

1320363-49-2

5-[3-(1-NAPHTHYLOXY)PHENYL]-2H-TETRAZOLE (1 supplier)

5-[3-(1{H}-PYRAZOL-1-YL)PHENYL]-1{H}-TETRAZOLE (0 suppliers)

5-[3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]-2-(2-methylpiperidin-1-yl)benzonitrile (0 suppliers)

IUPAC Name: 5-[3-(1~{H}-indol-5-yl)-1,2,4-oxadiazol-5-yl]-2-(2-methylpiperidin-1-yl)benzonitrile | CAS Registry Number: 1229609-05-5
Synonyms: SCHEMBL2415287

Molecular Formula:	C₂₃H₂₁N₅O	Molecular Weight:	383.455 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DORCHGSBEGDBME-UHFFFAOYSA-N

1229609-05-5

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