2,3-dihydro-5-(hydroxyMethyl)-2-Methyl-1H-Isoindol-1-one,2,3-DIHYDRO-5-(ISOPROPYL)-1H-INDEN-1-AMINE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

33801 to 33850 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-dihydro-5-(hydroxyMethyl)-2-Methyl-1H-Isoindol-1-one (0 suppliers)

926308-02-3

2,3-DIHYDRO-5-(ISOPROPYL)-1H-INDEN-1-AMINE (4 suppliers)

IUPAC Name: 5-propan-2-yl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 812694-95-4
Synonyms: AG-H-26541, SureCN1858912, (5-Isopropylindan-1-yl)amine, CTK5E8673, AKOS006368539, 1H-Inden-1-amine,2,3-dihydro-5-(1-methylethyl)-

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZVIKVLWIARPARV-UHFFFAOYSA-N

812694-95-4

2,3-dihydro-5-(isopropylamino)-3-oxoisothiazole-4-carbonitrile (0 suppliers)

IUPAC Name: 3-oxo-5-(propan-2-ylamino)-1,2-thiazole-4-carbonitrile | CAS Registry Number: 663958-33-6
Synonyms: CHEMBL211796, BDBM50187803, ZINC40566981, DA-27384, 3-hydroxy-5-(isopropylamino)isothiazole-4-carbonitrile, 3-Oxo-5-(isopropylamino)-2,3-dihydroisothiazole-4-carbonitrile

Molecular Formula:	C₇H₉N₃OS	Molecular Weight:	183.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ICBHXHRZCQZOGU-UHFFFAOYSA-N

663958-33-6

2,3-dihydro-5-(methoxymethoxy)-6-Benzofurancarboxaldehyde (0 suppliers)

IUPAC Name: 5-(methoxymethoxy)-2,3-dihydro-1-benzofuran-6-carbaldehyde | CAS Registry Number: 119795-13-0
Synonyms: SCHEMBL8323266, 6-Benzofurancarboxaldehyde, 2,3-dihydro-5-(methoxymethoxy)-

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HKCTUSUCJDJBDG-UHFFFAOYSA-N

119795-13-0

2,3-dihydro-5-(methoxymethoxy)-6-Benzofuranol (0 suppliers)

IUPAC Name: 5-(methoxymethoxy)-2,3-dihydro-1-benzofuran-6-ol | CAS Registry Number: 119795-14-1
Synonyms: 6-Benzofuranol, 2,3-dihydro-5-(methoxymethoxy)-

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWOALTOTWSRGBK-UHFFFAOYSA-N

119795-14-1

2,3-dihydro-5-(methylsulfinyl)-1H-indole (0 suppliers)

IUPAC Name: 5-methylsulfinyl-2,3-dihydro-1H-indole | CAS Registry Number: 864781-32-8
Synonyms: Peakdale1_000532, AC1N7BWO, Ambpe3000497, SCHEMBL3238935, HMS519I04, AKOS006271906, 5-methylsulfinyl-2,3-dihydro-1H-indole, KB-263794, 1h-indole,2,3-dihydro-5-(methylsulfinyl)-, 1H-Indole, 2,3-dihydro-5-(methylsulfinyl)-

Molecular Formula:	C₉H₁₁NOS	Molecular Weight:	181.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWCHJLALXFDCRT-UHFFFAOYSA-N

864781-32-8

2,3-DIHYDRO-5-(PENTAFLUOROPROPIONYL)BENZO-[B]-FURAN (0 suppliers)

2,3-DIHYDRO-5-(TRI-N-BUTYLSTANNYL)BENZO[B]FURAN (0 suppliers)

IUPAC Name: tributyl(2,3-dihydro-1-benzofuran-5-yl)stannane | CAS Registry Number: 223432-28-8
Synonyms: Stannane, tributyl(2,3-dihydro-5-benzofuranyl)-, tributyl(2,3-dihydro-1-benzofuran-5-yl)stannane, SCHEMBL1539135, DTXSID401256612, Tributyl(2,3-dihydro-5-benzofuranyl)stannane, 2,3-Dihydro-5-(tri-N-butylstannyl)benzo[b]furan, tech

Molecular Formula:	C₂₀H₃₄OSn	Molecular Weight:	409.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JNVDHTDXUJFBEJ-UHFFFAOYSA-N

223432-28-8

2,3-DIHYDRO-5-(TRIFLUOROACETYL)BENZO-[B]-FURAN (0 suppliers)

2,3-Dihydro-5-(trifluoromethyl)-1H-inden-1-ol (6 suppliers)

IUPAC Name: 5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 869725-57-5
Synonyms: 2,3-DIHYDRO-5-(TRIFLUOROMETHYL)-1H-INDEN-1-OL, SureCN3682570, KB-164080, TL8005640, 1H-Inden-1-ol, 2,3-dihydro-5-(trifluoromethyl)-

Molecular Formula:	C₁₀H₉F₃O	Molecular Weight:	202.173070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FLQUVMBVTFSJRY-UHFFFAOYSA-N

869725-57-5

2,3-DIHYDRO-5-(TRIFLUOROMETHYL)FURAN (0 suppliers)

2,3-Dihydro-5-[(4-Methylpiperazin-1-yl)methyl]-2-thioxopyrimidin-4(1H)-one (3 suppliers)

IUPAC Name: 5-[(4-methylpiperazin-1-yl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 952183-05-0
Synonyms: 5-[(4-Methylpiperazin-1-yl)methyl]-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one, CTK6I3186, MolPort-001-770-444, AKOS005071810, AG-A-82109, AG-A-82111, BB-0053, MCULE-1370925441, RP13751, KB-88343, methylpiperazinomethylthioxodihydropyrimidinone, 1-Methyl-4-[(4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl]piperazine, 5-[(4-methylpiperazin-1-yl)methyl]-2-sulfanylidene-1,3-dihydropyrimidin-4-one, 5-[(4-Methylpiperazin-1-yl)methyl]-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine

Molecular Formula:	C₁₀H₁₆N₄OS	Molecular Weight:	240.325240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SBUDEXBPTXYYHW-UHFFFAOYSA-N

952183-05-0

2,3-dihydro-5-[(tetrahydro-2H-pyran-2-yl)oxy]-2-thioxo-4(1H)pyrimidinone (0 suppliers)

894421-78-4

2,3-Dihydro-5-acetyl-7-methoxy-2-(1-methylethenyl)benzofuran-3-ol (1 supplier)

IUPAC Name: 1-(3-hydroxy-7-methoxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl)ethanone | CAS Registry Number: 62610-32-6
Synonyms: Cernuanone, CTK8J6981

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTRVCYIIGONVTB-UHFFFAOYSA-N

62610-32-6

2,3-dihydro-5-benzofuranacetic acid (11 suppliers)

IUPAC Name: 6-(trifluoromethyl)pyridine-3-carboximidamide;hydrochloride | CAS Registry Number: 221313-11-7
Synonyms: 6-(trifluoromethyl)nicotinamidine hydrochloride, 6-(Trifluoromethyl)pyridine-3-amidine hydrochloride, 6-(Trifluoromethyl)pyridine-3-carboxamidine hydrochloride, AC1MC3GE, Ambpe6000012, SureCN4394798, CTK7D1913, 6-(trifluoromethyl)pyridine-3-carboximidamide Hydrochloride, MolPort-000-159-135, SBB096876, AKOS015849489, AG-A-88528, RP05375, KB-83855, Y8324, 6-(trifluoromethyl)pyridine-3-amidinehydrochloride, 3S107544, 6-(Trifluoromethyl)nicotinamidine hydrochloride 99%, I02-4335

Molecular Formula:	C₇H₇ClF₃N₃	Molecular Weight:	225.598790 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HUKUESHULWUKHP-UHFFFAOYSA-N

221313-11-7

2,3-Dihydro-5-benzofuranacetic Acid Methyl Ester-[d2] (2 suppliers)

IUPAC Name: methyl 2,2-dideuterio-2-(2,3-dihydro-1-benzofuran-5-yl)acetate | CAS Registry Number: 1219153-23-7
Synonyms: 2,3-Dihydro-5-benzofuranacetic Acid-d2 Methyl Ester, methyl 2,2-dideuterio-2-(2,3-dihydro-1-benzofuran-5-yl)acetate

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	194.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DJPMKHBXSUGMGA-RJSZUWSASA-N

1219153-23-7

2,3-Dihydro-5-benzofuranacetic Acid-[d2] (2 suppliers)

IUPAC Name: 2,2-dideuterio-2-(2,3-dihydro-1-benzofuran-5-yl)acetic acid | CAS Registry Number: 1216878-16-8
Synonyms: 2,3-Dihydro-5-benzofuranacetic Acid-d2, CTK8F3780

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LALSYIKKTXUSLG-NCYHJHSESA-N

1216878-16-8

2,3-Dihydro-5-benzofuranacetic Acid-d2 (1 supplier)

2,3-Dihydro-5-benzofuranacetic Acid-d2 Methyl Ester (1 supplier)

2,3-Dihydro-5-Benzofurancarboxylic Acid Methyl Ester (6 suppliers)

IUPAC Name: methyl 2,3-dihydro-1-benzofuran-5-carboxylate | CAS Registry Number: 588702-80-1
Synonyms: methyl 2,3-dihydrobenzofuran-5-carboxylate, Methyl 2,3-Dihydro-benzofuran-5-carboxylate, ZINC00168928, Maybridge4_002685, AC1ME4N8, SureCN3490016, MolPort-000-929-461, HMS1528K01, SBB089403, AKOS004115505, AG-C-12132, KM07044, IDI1_032563, AK143431, KB-255266, methyl 2,3-dihydro-1-benzofuran-5-carboxylate, methyl 2,3-dihydrobenzo[b]furan-5-carboxylate

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QPGLJPYOFQPEEE-UHFFFAOYSA-N

588702-80-1

2,3-Dihydro-5-benzofuranethanol Methanesulfonate (1 supplier)

136081-60-2

2,3-Dihydro-5-benzofuranethanol-d4 (4 suppliers)

IUPAC Name: 1,1,2,2-tetradeuterio-2-(2,3-dihydro-1-benzofuran-5-yl)ethanol | CAS Registry Number: 1185079-36-0
Synonyms: 2-(2,3-Dihydrobenzofuran-5-yl)ethanol, CTK8F3782, 5-(2-Hydroxyethyl)-2,3-dihydrobenzofuran

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	168.225727 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPSIYKHOHYJGMO-JAJFWILCSA-N

1185079-36-0

2,3-Dihydro-5-benzofuranmethanamine Hydrochloride (5 suppliers)

IUPAC Name: 2,3-dihydro-1-benzofuran-5-ylmethanamine;hydrochloride | CAS Registry Number: 635309-62-5
Synonyms: 2,3-Dihydrobenzo[b]furan-5-ylmethylamine hydrochloride, SBB070278, 55745-74-9, 2,3-dihydro-1-benzofuran-5-ylmethanamine hydrochloride, AGN-PC-01XFQO, SureCN507189, MolPort-000-142-165, AKOS015911210, RP03411, AK143638, KB-86506, Y9460, A830782, 2,3-dihydrobenzofuran-5-ylmethanamine hydrochloride, I14-3889, (2,3-dihydrobenzofuran-5-yl)methanamine hydrochloride, 2,3-dihydro-1-benzofuran-5-ylmethanamine;hydrochloride, 5-(Aminomethyl)-2,3-dihydrobenzo[b]furan hydrochloride

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BYHOTUFEUBWUME-UHFFFAOYSA-N

635309-62-5

2,3-DIHYDRO-5-FLUOROTRYPTOPHAN (2 suppliers)

IUPAC Name: (2S)-2-amino-3-[(3R)-5-fluoro-2,3-dihydro-1H-indol-3-yl]propanoic acid | CAS Registry Number: 102978-36-9
Synonyms: 2,3-Dihydro-5-fluorotryptophan, 2,3-Dihydro-5-fluoro-L-tryptophan, CID128226

Molecular Formula:	C₁₁H₁₃FN₂O₂	Molecular Weight:	224.231523 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CJMQLNVSLQWZMU-RCOVLWMOSA-N

102978-36-9

2,3-Dihydro-5-furylboronic acid (7 suppliers)

IUPAC Name: 2,3-dihydrofuran-5-ylboronic acid | CAS Registry Number: 1218790-93-2
Synonyms: 2,3-DIHYDRO-5-FURYLBORONIC ACID, ACMC-209air, CTK4B2859, MolPort-015-143-131, 2,3-Dihydro-5-furylboronic acid,, ANW-17905, AKOS006336467, AG-L-21179, KB-16898, X1738, A-5675, I04-2936

Molecular Formula:	C₄H₇BO₃	Molecular Weight:	113.907580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GAIGNTDCIOVPQG-UHFFFAOYSA-N

1218790-93-2

2,3-DIHYDRO-5-FURYLBORONIC ACID 95% (0 suppliers)

2,3-Dihydro-5-furylboronic acid pinacol ester (7 suppliers)

IUPAC Name: 2-(2,3-dihydrofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1046812-02-5
Synonyms: 2-(4,5-Dihydrofuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4,5-Dihydro-5-furylboronic acid pinacol ester, SureCN2013150, CTK8B3075, ANW-41739, AKOS015999416, AB64488, AK-92861, KB-16899, A-4321, 2,3-Dihydro-5-furylboronic acid pinacol ester,, 4,5-DIHYDROFURAN-2-BORONIC ACID PINACOL ESTER, 4,5-DIHYDROFURAN-2-YLBORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₀H₁₇BO₃	Molecular Weight:	196.051180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QLKFMGAHJYGUES-UHFFFAOYSA-N

1046812-02-5

2,3-DIHYDRO-5-FURYLBORONIC ACID PINACOL ESTER 95% (0 suppliers)

2,3-Dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-(phenylmethoxy)-4H-1-benzopyran-4-one (1 supplier)

IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-7-phenylmethoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 874202-29-6
Synonyms: 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-(phenylmethoxy)-, 7-benzyloxy-5,4'-dihydroxy-flavanone

Molecular Formula:	C₂₂H₁₈O₅	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PRWQHWHBBXMUOO-UHFFFAOYSA-N

874202-29-6

2,3-DIHYDRO-5-HYDROXY-2-(4-HYDROXYPHENYL)-7-[[6-O-[(2E)-3-(4-HYDROXYPHENYL)-1-OXO-2-PROPENYL]-SS-D-GLUCOPYRANOSYL]OXY]-4H-1-BENZOPYRAN-4-ONE (1 supplier)

IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl]oxy]oxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 94392-49-1
Synonyms: FLAVONE DERIV, AIDS031278, AIDS-031278, NSC339192, CID6451088, NSC 339192, 4H-1-Benzopyran-4-one,2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-((6-O-((2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl)-beta-D-glucopyranosyl)oxy)-, 4H-1-Benzopyran-4-one,2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-.beta.-D-glucopyranosyl]oxy]-

Molecular Formula:	C₃₀H₂₈O₁₂	Molecular Weight:	580.536120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: PLORCKNHUZJPKH-PTROEBSBSA-N

94392-49-1

2,3-Dihydro-5-hydroxy-2-(7-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-8-methyl-8-(4-methyl-3-pentenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one (1 supplier)

IUPAC Name: 5-hydroxy-2-(7-hydroxy-2,2-dimethylchromen-6-yl)-8-methyl-8-(4-methylpent-3-enyl)-2,3-dihydropyrano[2,3-h]chromen-4-one | CAS Registry Number: 54302-59-9
Synonyms: Flemichin A, LMPK12140511

Molecular Formula:	C₃₀H₃₂O₆	Molecular Weight:	488.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KKHKTWUGRNQGDU-UHFFFAOYSA-N

54302-59-9

2,3-Dihydro-5-hydroxy-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one-6-carboxylic acid (0 suppliers)

2,3-DIHYDRO-5-HYDROXY-2-[3-(TRIFLUOROMETHYL)PHENYL]PYRIDAZIN-3-ONE-6-CARBOXYLIC ACID 97% (0 suppliers)

2,3-dihydro-5-hydroxy-3,3-diMethyl-1H-Isoindol-1-one (5 suppliers)

IUPAC Name: 5-hydroxy-3,3-dimethyl-2H-isoindol-1-one | CAS Registry Number: 184906-31-8
Synonyms: 5-Hydroxy-3,3-dimethylisoindolin-1-one, SureCN3484171, PB37506, AK142381, AM807258

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FVCRIHYVGXINBC-UHFFFAOYSA-N

184906-31-8

2,3-dihydro-5-hydroxy-3,3-dimethyl-2-Benzofuranmethanol (0 suppliers)

IUPAC Name: 2-(hydroxymethyl)-3,3-dimethyl-2H-1-benzofuran-5-ol | CAS Registry Number: 138854-50-9
Synonyms: SCHEMBL9727622, 2-Benzofuranmethanol, 2,3-dihydro-5-hydroxy-3,3-dimethyl-

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALRYLTIRVVMKOP-UHFFFAOYSA-N

138854-50-9

2,3-dihydro-5-hydroxy-3-benzofuranacetic acid (0 suppliers)

IUPAC Name: 2-(5-hydroxy-2,3-dihydro-1-benzofuran-3-yl)acetic acid | CAS Registry Number: 1394138-62-5
Synonyms: AKOS023799087, 2,3-dihydro-5-hydroxy-3-Benzofuranacetic acid

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LFCMMWWCBAMZSK-UHFFFAOYSA-N

1394138-62-5

2,3-dihydro-5-hydroxy-4H-1-Benzopyran-4-one (4 suppliers)

IUPAC Name: 5-hydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 13849-19-9
Synonyms: 5-hydroxychroman-4-one, 5-Hydroxy-4-chromanone, SCHEMBL9923781, CH-022, DA-19050

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFLNADCNQAQFEO-UHFFFAOYSA-N

13849-19-9

2,3-dihydro-5-hydroxy-6-Benzofuranpropanol (0 suppliers)

IUPAC Name: 6-(3-hydroxypropyl)-2,3-dihydro-1-benzofuran-5-ol | CAS Registry Number: 119794-88-6
Synonyms: CHEMBL7123, SCHEMBL10460157, NBCPEELHRMPYFF-UHFFFAOYSA-N, 6-Benzofuranpropanol, 2,3-dihydro-5-hydroxy-, 2,3-dihydro-6-(3-hydroxypropyl)-5-benzofuranol

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBCPEELHRMPYFF-UHFFFAOYSA-N

119794-88-6

2,3-Dihydro-5-hydroxy-7-methoxy-2-methyl-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one (1 supplier)

IUPAC Name: 5-hydroxy-7-methoxy-2-methyl-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 54964-86-2
Synonyms: AC1LD78W, JTPRDTWTQRFOBY-UHFFFAOYSA-N, 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-7-methoxy-2-methyl-6-(3-methyl-2-butenyl)-, 5-Hydroxy-7-methoxy-2-methyl-6-(3-methyl-2-butenyl)-2,3-dihydro-4H-chromen-4-one #, 5-hydroxy-7-methoxy-2-methyl-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

Molecular Formula:	C₁₆H₂₀O₄	Molecular Weight:	276.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JTPRDTWTQRFOBY-UHFFFAOYSA-N

54964-86-2

2,3-DIHYDRO-5-IMINO-5H-1,4-DITHIINO[2,3-C]PYRROL-7-AMINE (3 suppliers)

IUPAC Name: 5-imino-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrol-7-amine | CAS Registry Number: 3169-26-4
Synonyms: EINECS 221-634-6, CID76634, 2,3-Dihydro-5-imino-5H-1,4-dithiino(2,3-c)pyrrol-7-amine

Molecular Formula:	C₆H₇N₃S₂	Molecular Weight:	185.269880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XTFKKPTYHWLGMD-UHFFFAOYSA-N

3169-26-4

2,3-dihydro-5-iodo-1H-Isoindole (3 suppliers)

IUPAC Name: 5-iodo-2,3-dihydro-1H-isoindole | CAS Registry Number: 905274-25-1
Synonyms: 5-iodoisoindoline, SureCN2144461, AKOS016009989, MB11263, QC-2500, RL05695, AK113062, KB-43478, 2,3-DIHYDRO-5-IODO-1H-ISOINDOLE, 5-IODO-2,3-DIHYDRO-1H-ISOINDOLE, 1H-ISOINDOLE, 2,3-DIHYDRO-5-IODO-

Molecular Formula:	C₈H₈IN	Molecular Weight:	245.060290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SQDJKTRBNHCJNQ-UHFFFAOYSA-N

905274-25-1

2,3-Dihydro-5-IodoBenzofuran (5 suppliers)

IUPAC Name: 5-iodo-2,3-dihydro-1-benzofuran | CAS Registry Number: 132464-84-7
Synonyms: Maybridge1_002541, DivK1c_001293, 5-Iodo-2,3-dihydrobenzofuran, MolPort-000-139-652, 5-iodo-2,3-dihydro-1-benzofuran, CDS1_000253, ZINC04208876, CID2736133, I2714G1, LT03497636

Molecular Formula:	C₈H₇IO	Molecular Weight:	246.045050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BSLVNOLUEJOXMR-UHFFFAOYSA-N

132464-84-7

2,3-Dihydro-5-mercapto-3-oxo-4-isothiazolecarboxylic acid trisodium salt (10 suppliers)

IUPAC Name: 3-oxo-5-sulfanyl-1,2-thiazole-4-carboxylic acid;sodium | CAS Registry Number: 76857-14-2
Synonyms: 5-mercapto-3-oxo-4-isothiazolecarboxylic acid; sodium, 3-oxidanylidene-5-sulfanyl-1,2-thiazole-4-carboxylic acid; sodium, SureCN887684, A838871

Molecular Formula:	C₄H₃NNa₃O₃S₂	Molecular Weight:	246.170828 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VYVNHGBYOZFMMQ-UHFFFAOYSA-N

76857-14-2

2,3-Dihydro-5-methoxy-1-methyl-1H-indol-2-ol (1 supplier)

IUPAC Name: 5-methoxy-1-methyl-2,3-dihydroindol-2-ol | CAS Registry Number: 56588-19-3
Synonyms: CTK8J3525

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OGUXYJHWLNSCKG-UHFFFAOYSA-N

56588-19-3

2,3-dihydro-5-Methoxy-1-Methyl-1H-Indole (0 suppliers)

IUPAC Name: 5-methoxy-1-methyl-2,3-dihydroindole | CAS Registry Number: 74492-43-6
Synonyms: 5-methoxy-1-methylindoline, SCHEMBL2625807, BACGBOIFTFSBHS-UHFFFAOYSA-N, HE208003, 5-methoxy-1-methyl-2,3-dihydro-1H-indole, 1H-Indole, 2,3-dihydro-5-methoxy-1-methyl-, 2,3-DIHYDRO-5-METHOXY-1-METHYL-1H-INDOLE

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BACGBOIFTFSBHS-UHFFFAOYSA-N

74492-43-6

2,3-DIHYDRO-5-METHOXY-1-OXO-1H-INDENE-2-CARBONITRILE (1 supplier)

IUPAC Name: 6-methoxy-3-oxo-1,2-dihydroindene-2-carbonitrile | CAS Registry Number: 873422-55-0
Synonyms: SCHEMBL7590204, 5-methoxy-1-oxo-indan-2-carbonitrile, AKOS006307741

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CWYNVXRBLXQRCK-UHFFFAOYSA-N

873422-55-0

2,3-DIHYDRO-5-METHOXY-1H-INDENE-1-CARBONITRILE (1 supplier)

IUPAC Name: (9bS)-2,8-diacetyl-3,7,9-trihydroxy-6,9b-dimethyldibenzofuran-1-one | CAS Registry Number: 102035-51-8
Synonyms: (?)-Isousnic acid

Molecular Formula:	C₁₈H₁₆O₇	Molecular Weight:	344.319 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GRIDHCOCFJSWSY-GOSISDBHSA-N

102035-51-8

2,3-DIHYDRO-5-METHOXY-1H-INDENE-4-CARBOXALDEHYDE (2 suppliers)

IUPAC Name: 5-methoxy-2,3-dihydro-1H-indene-4-carbaldehyde | CAS Registry Number: 845749-98-6
Synonyms: CTK5F2662, AG-H-37943

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HYXYGFIQXMTZHK-UHFFFAOYSA-N

845749-98-6

2,3-dihydro-5-Methoxy-1H-Indol-6-ol (1 supplier)

IUPAC Name: 5-methoxy-2,3-dihydro-1H-indol-6-ol | CAS Registry Number: 74795-36-1
Synonyms: 5-Methoxyindoline-6-ol, SCHEMBL1701913, AKOS023622942, HE208054, 1H-Indol-6-ol, 2,3-dihydro-5-methoxy-, 2,3-DIHYDRO-5-METHOXY-1H-INDOL-6-OL

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.192 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WJNJOMLKWQNVTH-UHFFFAOYSA-N

74795-36-1

2,3-DIHYDRO-5-METHOXY-2-METHYL-1,3-DIOXO-1H-BENZO[DE]ISOQUINOLINE-6-CARBALDEHYDE (2 suppliers)

IUPAC Name: 5-methoxy-2-methyl-1,3-dioxobenzo[de]isoquinoline-6-carbaldehyde | CAS Registry Number: 65738-24-1
Synonyms: EINECS 265-902-0, CID6455189, 2,3-Dihydro-5-methoxy-2-methyl-1,3-dioxo-1H-benz(de)isoquinoline-6-carbaldehyde

Molecular Formula:	C₁₅H₁₁NO₄	Molecular Weight:	269.252140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GOUMEIKYAMBCGX-UHFFFAOYSA-N

65738-24-1

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