2-(TRIPHENYLSTANNYL)ACETOPHENONE,2-(TRITYL-AMINO)-THIAZOL-4-OLï¼Œ97% Suppliers & Manufacturers

CHEMICAL products beginning with : 2

171151 to 171200 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(TRIPHENYLSTANNYL)ACETOPHENONE (2 suppliers)

IUPAC Name: 1-phenyl-2-triphenylstannylethanone | CAS Registry Number: 91258-10-5
Synonyms: AC1MTJ00, CTK5G9150, 1-phenyl-2-triphenylstannylethanone, AG-H-74358

Molecular Formula:	C₂₆H₂₂OSn	Molecular Weight:	469.162280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BXQVWEFFNUWDTF-UHFFFAOYSA-N

91258-10-5

2-(TRITYL-AMINO)-THIAZOL-4-OLï¼Œ97% (1 supplier)

2-(TRITYL-AMINO)-THIAZOLE-4-CARBONITRILEï¼Œ97% (1 supplier)

2-(Tritylamino)-Alpha-(Methoxyimino)-4-Thiazoleacetic Acid Hydrochloride (8 suppliers)

IUPAC Name: (2Z)-2-methoxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 123333-74-4
Synonyms: ZINC04261987, CID7156990

Molecular Formula:	C₂₅H₂₀N₃O₃S-	Molecular Weight:	442.509600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PKPGSMOHYWOGJR-SLMZUGIISA-M

123333-74-4

2-(tritylaMino)thiazole-4-carbaldehyde (0 suppliers)

IUPAC Name: 2-(tritylamino)-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 126533-39-9
Synonyms: SCHEMBL10467436, WFPRLGPTHSVAQU-UHFFFAOYSA-N, 2-tritylaminothiazole-4-carbaldehyde, 2-(tritylamino)thiazole-4-carbaldehyde

Molecular Formula:	C₂₃H₁₈N₂OS	Molecular Weight:	370.470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFPRLGPTHSVAQU-UHFFFAOYSA-N

126533-39-9

2-(Tritylamino)Thiazole-5-Carbonitrile (0 suppliers)

2-(TRITYLMERCAPTO)ACETYL-L-LEUCINYL-PAM RESIN (1 supplier)

2-(TRITYLOXY)-1H-ISOINDOLE-1,3(2H)-DIONE (3 suppliers)

IUPAC Name: ethyl 2,6-dimethoxy-4-methylbenzoate | CAS Registry Number: 5471-94-3
Synonyms: ethyl 2,6-dimethoxy-4-methylbenzoate, NSC28476, AC1L5ME8, AC1Q64DX, CTK5A2420, ZINC1646480, NSC-28476, Benzoic acid,2,6-dimethoxy-4-methyl-, ethyl ester

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJCYMDPFONTGPL-UHFFFAOYSA-N

5471-94-3

2-(TRITYLOXY)ETHANOL (8 suppliers)

IUPAC Name: 2-trityloxyethanol | CAS Registry Number: 18325-45-6
Synonyms: 2-(Trityloxy)ethanol, Ethanol, 2-(triphenylmethoxy)-, NSC245175, CID316793

Molecular Formula:	C₂₁H₂₀O₂	Molecular Weight:	304.382300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUCHRJJXIZKLTA-UHFFFAOYSA-N

18325-45-6

2-(TRITYLSULFANYL)ETHANAMINE (2 suppliers)

IUPAC Name: 4-[2-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]propyliminomethyl]-N,N-bis(2-chloroethyl)-3-methylaniline | CAS Registry Number: 15332-59-9
Synonyms: NSC101793, AC1L6EAR, AC1Q3USC, NSC-101793, n,n'-bis[(e)-{4-[bis(2-chloroethyl)amino]-2-methylphenyl}methylidene]propane-1,2-diamine, 4-[2-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]propyliminomethyl]-N,N-bis(2-chloroethyl)-3-methylaniline

Molecular Formula:	C₂₇H₃₆Cl₄N₄	Molecular Weight:	558.413 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KWDFAEPQSXAGLR-UHFFFAOYSA-N

15332-59-9

2-(TRITYLTHIO)ETHANAMINE (3 suppliers)

2-(tritylthio)ethyl 3-((trimethylsilyl)ethynyl)benzoate (7 suppliers)

IUPAC Name: methyl 3-(2-trimethylsilylethynyl)benzoate | CAS Registry Number: 77123-59-2
Synonyms: SCHEMBL498052, NSXWMGYQHNWJQL-UHFFFAOYSA-N, MFCD18206269, AKOS027339505, ZINC195965327, AK342367, Methyl 3-((trimethylsilyl)ethynyl)benzoate, Methyl 3-((trimethylsilyl)ethynyl) benzoate, methyl 3-(2-(trimethylsilyl)ethynyl)benzoate, 3-(Trimethylsilylethynyl)benzoic acid methyl ester

Molecular Formula:	C₁₃H₁₆O₂Si	Molecular Weight:	232.354 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NSXWMGYQHNWJQL-UHFFFAOYSA-N

77123-59-2

2-(UNDEC-10-YN-1-YLOXY)TETRAHYDRO-2H-PYRAN (2 suppliers)

IUPAC Name: 2-undec-10-ynoxyoxane | CAS Registry Number: 53186-64-4
Synonyms: 2-(undec-10-yn-1-yloxy)tetrahydro-2h-pyran, 2-undec-10-ynoxyoxane, 2H-Pyran, tetrahydro-2-(10-undecynyloxy)-, AC1L2V11, AC1Q58W3, CTK8D6091, AR-1C9976, 2H-Pyran, 2-((10-undecynyl)oxy)tetrahydro-, 2H-Pyran, tetrahydro-2-(10-undecyn-1-yloxy)-, 151329-50-9

Molecular Formula:	C₁₆H₂₈O₂	Molecular Weight:	252.392320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BIMMDYMGQQYTCS-UHFFFAOYSA-N

53186-64-4

2-(undecan-6-yl)pyridine (3 suppliers)

IUPAC Name: 2-undecan-6-ylpyridine | CAS Registry Number: 5412-17-9
Synonyms: NSC974, 2-undecan-6-ylpyridine, AC1L56YU, AC1Q4X0P, SureCN11379210, 2-(1-Pentyl-hexyl)-pyridine, CTK4J9689, NSC-974, 2-(1-PENTYLHEXYL)PYRIDINE, AR-1C9977, ZINC01587749, AG-J-79371

Molecular Formula:	C₁₆H₂₇N	Molecular Weight:	233.392280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OUJFNECPOCDSMV-UHFFFAOYSA-N

5412-17-9

2-(UNDECYLAMINO)ETHANOL (6 suppliers)

IUPAC Name: 2-(undecylamino)ethanol | CAS Registry Number: 14206-60-1
Synonyms: 2-(Undecylamino)ethanol, EINECS 238-062-8, CID84259

Molecular Formula:	C₁₃H₂₉NO	Molecular Weight:	215.375460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BZMGMGOJSGJEAY-UHFFFAOYSA-N

14206-60-1

2-(UNDECYLOXY)ETHANOL, 95+% (9 suppliers)

IUPAC Name: 2-undecoxyethanol | CAS Registry Number: 38471-47-5
Synonyms: UNII-H0Z032IC7M, 2-(UNDECYLOXY)ETHANOL, SBB061507, 2-undecyloxyethan-1-ol, 2-undecoxyethanol, Undeceth-1, Undeceth-5, Polyoxyethylene (5) undecyl ether, AC1L1W6D, Ethanol, 2-(undecyloxy)-, H0Z032IC7M, SCHEMBL1683167, Undecyl ethyleneglycol monoether, Polyoxyethylene monoundecyl ether, MolPort-035-880-664, ZINC1850542, Polyethylene glycol monoundecyl ether, AKOS024391007, Polyethylene glycol (5) undecyl ether, MCULE-9070806750

Molecular Formula:	C₁₃H₂₈O₂	Molecular Weight:	216.360220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLMGMPDXSPSCOC-UHFFFAOYSA-N

38471-47-5

2-(VINYLOXY ETHOXY) ETHYL ACRYLATE (1 supplier)

2-(VINYLOXY ETHOXY) ETHYL METHACRYLATE (1 supplier)

2-(Vinyloxy)cyclohexanone (2 suppliers)

IUPAC Name: 2-ethenoxycyclohexan-1-one | CAS Registry Number: 1255098-71-5
Synonyms: 2-VINYLOXYCYCLOHEXANONE, MFCD17926478, AKOS027330305, 2-(ETHENYLOXY)CYCLOHEXAN-1-ONE, AK330492, BG00901384

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UOPCUKFSIHFGQI-UHFFFAOYSA-N

1255098-71-5

2-(VINYLOXY)ETHYL METHACRYLATE (6 suppliers)

IUPAC Name: 2-ethenoxyethyl 2-methylprop-2-enoate | CAS Registry Number: 1464-69-3
Synonyms: Vinyloxyethylmethacrylate, 2-(Vinyloxy)ethyl methacrylate, 2-(Vinyloxy)vinyl methacrylate, EINECS 215-980-7, CID15105, BRN 1758914, ZINC02039541, 2-(Ethenyloxy)ethyl 2-methyl-2-propenoate, LS-89943, METHACRYLIC ACID, 2-(VINYLOXY)ETHYL ESTER, 2-Methyl-2-propenoic acid, 2-(ethenyloxy)ethyl ester, 2-Propenoic acid, 2-methyl-, 2-(ethenyloxy)ethyl ester, 4-02-00-01531 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.179080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BSNJMDOYCPYHST-UHFFFAOYSA-N

1464-69-3

2-(VINYLSULFONYL)-BENZO[D]THIAZOLE (5 suppliers)

IUPAC Name: 2-ethenylsulfonyl-1,3-benzothiazole | CAS Registry Number: 2591-09-5
Synonyms: Benzothiazole,2-(ethenylsulfonyl)-, AGN-PC-005KLJ, CTK4F6702, Benzothiazole, 2-(ethenylsulfonyl)-, AKOS009482183, AG-E-80326, KB-204894, Benzothiazole,2-(vinylsulfonyl)- (7CI,8CI)

Molecular Formula:	C₉H₇NO₂S₂	Molecular Weight:	225.287380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KQANLUPCSMZGHR-UHFFFAOYSA-N

2591-09-5

2-(XYLYLOXY)ETHYL XYLYLOXYACETATE (1 supplier)

IUPAC Name: 2-(3,5-dimethylphenoxy)ethyl 2-(3,5-dimethylphenoxy)acetate | CAS Registry Number: 63904-86-9
Synonyms: Oxyfen E, Oxyfen E [Czech], 2-(Xylyloxy)ethyl xylyloxyacetate, Xylyloxyacetate 2-(xylyloxy)ethyl ester, CID45059, 2-Xyloxyethylester kyseliny xyloxyoctove, LS-13011, 2-Xyloxyethylester kyseliny xyloxyoctove [Czech], 2-Xylyloxyethylester kyseliny xylyloxyoctove, 2-Xylyloxyethylester kyseliny xylyloxyoctove [Czech], ACETIC ACID, XYLYLOXY-, 2-(XYLYLOXY)ETHYL ESTER

Molecular Formula:	C₂₀H₂₄O₄	Molecular Weight:	328.402160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKBODKOSQWXBNL-UHFFFAOYSA-N

63904-86-9

2-(Z)-BUTENEDIOIC ACID, DIBUTYL ESTER POLYMER WITH CHLOROETHENE AND 1,2-PROPANEDIOL MONO-2-PROPENOATE (3 suppliers)

IUPAC Name: chloroethene;dibutyl (Z)-but-2-enedioate;2-hydroxypropyl prop-2-enoate | CAS Registry Number: 114653-42-8
Synonyms: 2-Butenedioic acid (Z)-, dibutyl ester, polymer with chloroethene and 1,2-propanediol mono-2-propenoate

Molecular Formula:	C₂₀H₃₃ClO₇	Molecular Weight:	420.924820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FTARJFDIVGVVCR-OTMFCZTRSA-N

114653-42-8

2--METHYL-3-ISOAMYLTHIOFURAN (1 supplier)

2-/4-Methylphenanthrene (0 suppliers)

2-?(1,4-?DIMETHYLPIPERIDIN-?1-?IUM-?1-?YL)-?1-?[4-?[4-?[2-?(1,4-?DIMETHYLPIPERIDIN-?1-?IUM-?1-?YL)-?1-?HYDROXYETHYL]PHENYL]PHENYL]ETHANOL DIIODIDE (3 suppliers)

IUPAC Name: 2-(1,4-dimethylpiperidin-1-ium-1-yl)-1-[4-[4-[2-(1,4-dimethylpiperidin-1-ium-1-yl)-1-hydroxyethyl]phenyl]phenyl]ethanol diiodide | CAS Registry Number: 105098-65-5
Synonyms: Hemicholinium 3 A-5, CID128782, 1,1'-((1,1'-Biphenyl)-4,4'-diylbis(2-hydroxy-2,1-ethanediyl))bis(1,4-dimethylpiperidinium), Piperidinium, 1,1'-((1,1'-biphenyl)-4,4'-diylbis(2-hydroxy-2,1-ethanediyl))bis(1,4-dimethyl-, diiodide

Molecular Formula:	C₃₀H₄₆I₂N₂O₂	Molecular Weight:	720.507380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XWBHHHNTKSWNRM-UHFFFAOYSA-L

105098-65-5

2-?(1-?Amino-?2-?phenylethyl)?benzimidazole (6 suppliers)

IUPAC Name: 1-(1H-benzimidazol-2-yl)-2-phenylethanamine | CAS Registry Number: 60603-62-5
Synonyms: 1-(1H-benzimidazol-2-yl)-2-phenylethanamine, 1-(1H-benzo[d]imidazol-2-yl)-2-phenylethanamine, Enamine_005041, AC1MCKSG, Oprea1_336466, CHEMBL1622604, STOCK4S-13582, CTK7D4879, MolPort-002-464-263, HMS1408F03, BBL010386, MFCD02128749, STK713167, AKOS000122220, AKOS016043234, MCULE-2277239042, IDI1_007628, SEL10401718, AK470084, QC-11007

Molecular Formula:	C₁₅H₁₅N₃	Molecular Weight:	237.306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XUKFUDAFEGNTRD-UHFFFAOYSA-N

60603-62-5

2-?(2-?Bromoethyl)?adamantane (2 suppliers)

IUPAC Name: 2-(2-bromoethyl)adamantane | CAS Registry Number: 1799961-79-7
Synonyms: 2-(2-bromoethyl)adamantane

Molecular Formula:	C₁₂H₁₉Br	Molecular Weight:	243.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IAUQFFPEHLZWAW-UHFFFAOYSA-N

1799961-79-7

2-?(2-?bromophenyl)-?1-?(1-?pentyl-?1H-?indol-?3-?yl)-?etha (5 suppliers)

IUPAC Name: 2-(2-bromophenyl)-1-(1-pentylindol-3-yl)ethanone | CAS Registry Number: 864445-60-3
Synonyms: JWH-249, CHEMBL363471, CHEBI:415069, DNC005302

Molecular Formula:	C₂₁H₂₂BrNO	Molecular Weight:	384.309480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CGQRVOHECAULLB-UHFFFAOYSA-N

864445-60-3

2-?(2-?Chloro-?1-?iminoethyl)?-1,?3,?5-?benzenetriol Hydrochloride (2 suppliers)

468721-11-1

2-?(2-?Chlorophenyl)?pyrimidine-?5-?boronic acid pinacol ester (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine | CAS Registry Number: 1402227-53-5
Synonyms: 2-(2-Chlorophenyl)pyrimidine-5-boronic acid pinacol ester, AKOS015942086

Molecular Formula:	C₁₆H₁₈BClN₂O₂	Molecular Weight:	316.592 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MGWQKEJQABNMCO-UHFFFAOYSA-N

1402227-53-5

2-?(2-?Methoxyphenyl)?-?1,?3-?dimethylimidazolidin?e (1 supplier)

IUPAC Name: 2-(2-methoxyphenyl)-1,3-dimethylimidazolidine | CAS Registry Number: 124639-28-7
Synonyms: 1,3-Dimethyl-2-(2-methoxyphenyl)imidazolidine, 2-(2-methoxyphenyl)-1,3-dimethylimidazolidine, AC1N5FPT, AC1Q458V, SCHEMBL4009783, DTAJDRLUKOKLPI-UHFFFAOYSA-N, ZINC19325691, AKOS024339188, MCULE-1237487932, AK260473, Imidazolidine, 2-(2-methoxyphenyl)-1,3-dimethyl-

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DTAJDRLUKOKLPI-UHFFFAOYSA-N

124639-28-7

2-?(2-?METHYL-?1,?3-?DIOXOLAN-?2-?YL)?ETHYL]?-?MALONIC ACID DIETHYL ESTER (4 suppliers)

7796-23-8

2-?(2-?Pyrimidinyl)?benzonitrile (1 supplier)

259541-92-9

2-?(2-Hydroxyethyl)?-?6-?methoxy-3(2H)?-?pyridazinone (3 suppliers)

1602186-75-3

2-?(2R)?-?2-?Piperidinyl-4-?pyridinecarboxylic Acid (3 suppliers)

1213829-07-2

2-?(3,?5-?dibromophenyl)-1H-?Benzimidazole (0 suppliers)

IUPAC Name: 2-(3,5-dibromophenyl)-1H-benzimidazole | CAS Registry Number: 1242080-87-0
Synonyms: 2-(3,5-dibromophenyl)-1H-Benzimidazole

Molecular Formula:	C₁₃H₈Br₂N₂	Molecular Weight:	352.029 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DQTATYHCERQJOM-UHFFFAOYSA-N

1242080-87-0

2-?(3-?chlorophenyl)-?1-?(1-?pentyl-?1H-?indol-?3-?yl)-?etha (5 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-1-(1-pentylindol-3-yl)ethanone | CAS Registry Number: 864445-56-7
Synonyms: JWH-237, UNII-NR611I7X19, CHEMBL188822, JWH 203 3-chlorophenyl isomer, NR611I7X19, 2-(3-chlorophenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone, KURUPMPUIIQATM-UHFFFAOYSA-N, BDBM50170332, ZINC28463001, 2-(3-Chloro-phenyl)-1-(1-pentyl-1H-indol-3-yl)-ethanone, Ethanone, 2-(3-chlorophenyl)-1-(1-pentyl-1H-indol-3-yl)-

Molecular Formula:	C₂₁H₂₂ClNO	Molecular Weight:	339.863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KURUPMPUIIQATM-UHFFFAOYSA-N

864445-56-7

2-?(3-?hydroxy-?1-?buten-?1-?yl)-?5-?oxo-?3-?cyclopentene-?1-?octanoic acid (1 supplier)

IUPAC Name: 8-[2-(3-hydroxybut-1-enyl)-5-oxocyclopent-3-en-1-yl]octanoic acid | CAS Registry Number: 1094529-42-6
Synonyms: A1-Phytoprostane-I

Molecular Formula:	C₁₇H₂₆O₄	Molecular Weight:	294.391 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SQJGUPCGIJZKJV-UHFFFAOYSA-N

1094529-42-6

2-?(3-?hydroxyphenyl)4-?methyl-?5-?thiazolecarboxylic acid,? ethyl ester (8 suppliers)

IUPAC Name: ethyl 2-(3-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 209538-87-4
Synonyms: Ethyl 2-(3-hydroxyphenyl)-4-methylthiazole-5-carboxylate, SCHEMBL299051, AKOS008177892, DA-08319, 2-(3-Hydroxyphenyl)-4-methylthiazole-5-carboxylic acid ethyl ester

Molecular Formula:	C₁₃H₁₃NO₃S	Molecular Weight:	263.312220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RBLKTMVSJHHLGF-UHFFFAOYSA-N

209538-87-4

2-?(3-Methoxyphenyl)?-?2-?(methylamino)?-cyclohexanone Hydrochloride (2 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-2-(methylamino)cyclohexan-1-one;hydrochloride | CAS Registry Number: 1781829-56-8
Synonyms: 2-(3-Methoxyphenyl)-2-(methylamino)-cyclohexanoneHydrochloride, 2-(3-methoxyphenyl)-2-(methylamino)cyclohexanone hydrochloride

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AIRQBPUMMOLDFA-UHFFFAOYSA-N

1781829-56-8

2-?(4-?(bipheny-?4-?ylamino)-?6-?chloropyrimidiny-?2-?ylthio)-?octanoic acid (9 suppliers)

IUPAC Name: 2-[4-chloro-6-(4-phenylanilino)pyrimidin-2-yl]sulfanyloctanoic acid | CAS Registry Number: 1077626-51-7
Synonyms: CHEMBL460616, HZ-52, HZ52, MLNIGXYHGQLWLD-UHFFFAOYSA-N, MolPort-027-641-442, HZ 52, BDBM50273709, HZ52, >=98% (HPLC), 2-(4-(Biphenyl-4-ylamino)-6-chloropyrimidine-2-ylthio)octanoic acid, 2-[[4-([1,1'-biphenyl]-4-ylamino)-6-chloro-2-pyrimidinyl]thio]octanoic Acid

Molecular Formula:	C₂₄H₂₆ClN₃O₂S	Molecular Weight:	456.001 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MLNIGXYHGQLWLD-UHFFFAOYSA-N

1077626-51-7

2-?(4-?benzoylphenyl)-?6-?hydroxy-?7-?methoxy-?4,?4-?dimethyl-?[1]benzopyrano[3,?4-?e]isoindole-?1,?3(2H,?4H)-?dione (9 suppliers)

IUPAC Name: 2-(4-benzoylphenyl)-6-hydroxy-7-methoxy-4,4-dimethylchromeno[3,4-e]isoindole-1,3-dione | CAS Registry Number: 1233082-79-5
Synonyms: AMPKINONE, CHEMBL1271027, MolPort-044-561-072, ZINC64528424, AKOS030260389, CS-4215, HY-12831

Molecular Formula:	C₃₁H₂₃NO₆	Molecular Weight:	505.526 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BRRCHDIWBKOMEC-UHFFFAOYSA-N

1233082-79-5

2-?(4-?bromo-?2-?pyridinyl)?-?,1,?3-?dimethylester (1 supplier)

1801684-88-7

2-?(4-?chlorophenyl)-?1-?(1-?pentyl-?1H-?indol-?3-?yl)-?etha (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-1-(1-pentylindol-3-yl)ethanone | CAS Registry Number: 864445-58-9
Synonyms: JWH-206, UNII-KC06JV2SNX, KC06JV2SNX, CHEMBL188819, JWH 203 4-chlorophenyl isomer, 2-(4-chlorophenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone, GPMUZXUMSOFDBA-UHFFFAOYSA-N, BDBM50170348, ZINC28461030, 2-(4-Chloro-phenyl)-1-(1-pentyl-1H-indol-3-yl)-ethanone, Ethanone, 2-(4-chlorophenyl)-1-(1-pentyl-1H-indol-3-yl)-

Molecular Formula:	C₂₁H₂₂ClNO	Molecular Weight:	339.863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GPMUZXUMSOFDBA-UHFFFAOYSA-N

864445-58-9

2-?(4-?Chlorophenyl)?-?5-?(2-?furanyl)?-?4-?oxazoleacetic acid (1 supplier)

88352-70-9

2-?(4-?Formylphenoxy)?-butanoic acid (5 suppliers)

IUPAC Name: 2-(4-formylphenoxy)butanoic acid | CAS Registry Number: 480994-55-6
Synonyms: SCHEMBL997736, 2-(4-formylphenoxy)butanoic acid, MolPort-008-442-569, AKOS009995535, MCULE-1239271726, 2-(4-formylphenoxy)butanoic acid, AldrichCPR, Z2681035504

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NDEBXGQJHIQFSU-UHFFFAOYSA-N

480994-55-6

2-?(4-?Hydroxyphenoxy-?2,?3,?5,?6-?d4)?-propanoic Acid (2 suppliers)

127893-32-7

2-?(4-?methylphenyl)-?1-?(1-?pentyl-?1H-?indol-?3-?yl)-?etha (3 suppliers)

IUPAC Name: 2-(4-methylphenyl)-1-(1-pentylindol-3-yl)ethanone | CAS Registry Number: 864445-41-0
Synonyms: JWH-208, JWH 251 4-methylphenyl isomer, BDU1DA9SRY, UNII-BDU1DA9SRY, CHEMBL187354, GSVYYNBRAJBCQS-UHFFFAOYSA-N, BDBM50170351, ZINC28462048, 1-(1-pentyl-1H-indol-3-yl)-2-p-tolylethanone, 1-(1-Pentyl-1H-indol-3-yl)-2-p-tolyl-ethanone, 2-(4-Methylphenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone, Ethanone, 2-(4-methylphenyl)-1-(1-pentyl-1H-indol-3-yl)-

Molecular Formula:	C₂₂H₂₅NO	Molecular Weight:	319.448 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSVYYNBRAJBCQS-UHFFFAOYSA-N

864445-41-0

2-?(5-?Acetyl-?2-?ethoxyphenyl)?-?5-?methyl-?7-?propyl-imidazo[5,?1-?f]?[1,?2,?4]?triazin-?4(1H)?-?one (2 suppliers)

358390-43-9

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