4-(2,3-Dihydrobenzofuran-5-yl)pyrrolidin-3-amine,4-(2,3-Dihydrobenzofuran-5-yl)pyrrolidine-3-carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 4

33301 to 33350 of 199347 results Page:

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PRODUCT NAME

CAS Registry Number

4-(2,3-Dihydrobenzofuran-5-yl)pyrrolidin-3-amine (0 suppliers)

2098081-58-2

4-(2,3-Dihydrobenzofuran-5-yl)pyrrolidine-3-carbonitrile (0 suppliers)

1367120-08-8

4-(2,3-Dihydrobenzofuran-5-yl)pyrrolidine-3-carboxylic acid (0 suppliers)

1410108-43-8

4-(2,3-Dihydrobenzofuran-5-yl)thiazol-2-amine (4 suppliers)

IUPAC Name: 4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amine | CAS Registry Number: 436151-87-0
Synonyms: 4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amine, 4-(2,3-Dihydro-benzofuran-5-yl)-thiazol-2-ylamine, 4-(2,3-dihydrobenzo[b]furan-5-yl)-1,3-thiazole-2-ylamine, ASN 13135200, AC1MBY0F, AC1Q52MN, MLS000719180, SCHEMBL7368730, CHEMBL1370175, CTK7E1771, KS-00003OPB, MolPort-000-124-617, HMS2712J12, ZINC2574044, SBB018149, AKOS000302123, MCULE-5322866749, MS-2749, SMR000291448, KB-186122

Molecular Formula:	C₁₁H₁₀N₂OS	Molecular Weight:	218.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YREUPBBWTZDQPA-UHFFFAOYSA-N

436151-87-0

4-(2,3-dihydrobenzofuran-7-yl)-2,2-dimethylbut-3-ynoic acid (1 supplier)

2556967-26-9

4-(2,3-dihydrobenzofuran-7-yl)-2H-pyrazolo[3,4-d]pyrimidin-6-amine (1 supplier)

1773428-81-1

4-(2,3-DIHYDROIMIDAZO[2,1-{B}][1,3]THIAZOL-6-YL)PHENYL]AMINE, 95+% (0 suppliers)

4-(2,3-Dihydroimidazo[2,1-B][1,3]Thiazol-6-Yl)Aniline (4 suppliers)

IUPAC Name: 4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline | CAS Registry Number: 4335-34-6
Synonyms: 4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline, F1967-0446, ZINC00153720, AC1MCRZ6, Maybridge3_002555, SureCN9744176, Oprea1_479814, CTK4I7271, MolPort-000-144-441, HMS1438E03, NSC741781, SBB095456, AKOS005135900, AG-F-53541, MCULE-2337850721, NSC-741781, RP05053, SDCCGMLS-0066111.P001, IDI1_013942, KB-186123

Molecular Formula:	C₁₁H₁₁N₃S	Molecular Weight:	217.290140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYDVTSQQZMZVDH-UHFFFAOYSA-N

4335-34-6

4-(2,3-Dihydroindol-1-yl)-4-oxo-butyric acid (8 suppliers)

IUPAC Name: 4-(2,3-dihydroindol-1-yl)-4-oxobutanoic acid | CAS Registry Number: 105105-00-8
Synonyms: 4-(2,3-Dihydro-indol-1-yl)-4-oxo-butyric acid, 4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutanoic acid, ST040410, 4-(2,3-dihydroindol-1-yl)-4-oxo-butyric acid, 4-indolinyl-4-oxobutanoic acid, BAS 00877534, SureCN2278917, TimTec1_002922, Oprea1_163756, Oprea1_411587, CBDivE_000645, AC1LE559, ARONIS019368, CHEMBL357516, 1-(3-carboxypropionyl) indoline, CTK7J2742, CHEBI:355115, MolPort-000-900-530, HMS1542E18, BBL009138

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWNRXQYQTQVWKA-UHFFFAOYSA-N

105105-00-8

4-(2,3-dihydroindol-1-yl)butan-2-one (1 supplier)

IUPAC Name: 4-(2,3-dihydroindol-1-yl)butan-2-one | CAS Registry Number: 40135-92-0
Synonyms: 4-(N-Indolinyl)-2-butanone, AC1LBIO6, AGN-PC-0JTA9F, SCHEMBL1520054, CTK8I5926, HXRATLYETUIMSZ-UHFFFAOYSA-N, AKOS009027913, 4-(2,3-Dihydro-1H-indol-1-yl)-2-butanone, 2-Butanone, 4-(2,3-dihydro-1H-indol-1-yl)-, 4-(2,3-Dihydro-1H-indol-1-yl)-2-butanone #

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HXRATLYETUIMSZ-UHFFFAOYSA-N

40135-92-0

4-(2,3-dihydroindol-1-ylmethyl)benzaldehyde (0 suppliers)

IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)benzaldehyde | CAS Registry Number: 1187212-19-6
Synonyms: SCHEMBL13690186

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNZMZJBCSHBTII-UHFFFAOYSA-N

1187212-19-6

4-(2,3-dihydroindol-1-ylmethyl)benzoic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 4-(2,3-dihydroindol-1-ylmethyl)benzoate | CAS Registry Number: 1187212-20-9

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MBRZKXHTGVTCQS-UHFFFAOYSA-N

1187212-20-9

4-(2,3-dihydrospiro[indene-1,2'-pyrrolidin]-6-yl)morpholine (0 suppliers)

4-(2,3-dihydrospiro[indene-1,2'-pyrrolidine]-6-yl)morpholine (1 supplier)

4-(2,3-dihydroxy-2-methylpropyl)-1-(ethylsulfonyl)piperidine-4-carbonitrile (0 suppliers)

4-(2,3-DIHYDROXY-3-METHYLBUTYL)-9-METHOXY-7H-FURO[3,2-G][1]BENZOPYRAN-7-ONE (2 suppliers)

IUPAC Name: 4-(2,3-dihydroxy-3-methylbutyl)-9-methoxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 10523-56-5
Synonyms: Psoralen, Ficusin, CID4981, CHEBI:622986, NSC217989, AIDS003031, AIDS-003031, 5-(3'-Methyl-2',3'-dihydroxybutyl)-8-methoxypsoralen, 5-(3'-methyl-2',3'-dihydroxybutyl)-8-methoxy psoralen, 7H-Furo[3,2-g][1]benzopyran-7-one, 4-(2,3-dihydroxy-3-methylbutyl)-9-methoxy-, 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-(2,3-dihydroxy-3-methylbutyl)-9-methoxy-

Molecular Formula:	C₁₇H₁₈O₆	Molecular Weight:	318.321220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ATYUBHYTYSFHCA-UHFFFAOYSA-N

10523-56-5

4-(2,3-dihydroxy-propyl)-3,5-dimethyl-benzaldehyde (0 suppliers)

IUPAC Name: 4-(2,3-dihydroxypropyl)-3,5-dimethylbenzaldehyde | CAS Registry Number: 917873-33-7
Synonyms: SCHEMBL1799924, IAPBBCKBGLNBQF-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IAPBBCKBGLNBQF-UHFFFAOYSA-N

917873-33-7

4-(2,3-dihydroxyphenyl)butanoic acid (0 suppliers)

4-(2,3-Dihydroxyphenyl)butyric Acid (1 supplier)

IUPAC Name: 4-(2,3-dihydroxyphenyl)butanoic acid | CAS Registry Number: 79638-23-6
Synonyms: 4-(2,3-dihydroxyphenyl)butanoic acid, SC-51738, FT-0667092

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QQRBCHYOXNWMKN-UHFFFAOYSA-N

79638-23-6

4-(2,3-dihydroxypropoxy)-3-chlorobenzaldehyde (0 suppliers)

IUPAC Name: 3-chloro-4-(2,3-dihydroxypropoxy)benzaldehyde | CAS Registry Number: 854107-60-1
Synonyms: SCHEMBL944634, AKOS018398396

Molecular Formula:	C₁₀H₁₁ClO₄	Molecular Weight:	230.644940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LGBCRCZEDRZSDA-UHFFFAOYSA-N

854107-60-1

4-(2,3-dihydroxypropoxy)benzaldehyde (3 suppliers)

IUPAC Name: (2-chlorophenyl)-morpholin-4-ylmethanethione | CAS Registry Number: 64049-49-6
Synonyms: (2-chlorophenyl)(morpholin-4-yl)methanethione, NSC113473, AC1L6PAE, AC1Q7EFW, CTK5C0212, KST-1A7078, AR-1A2231, AG-J-14007, NSC-113473, (2-chlorophenyl)-morpholin-4-ylmethanethione, Methanethione,(2-chlorophenyl)-4-morpholinyl-, Morpholine,4-(o-chlorothiobenzoyl)- (7CI,8CI); Morpholine,4-[(2-chlorophenyl)thioxomethyl]- (9CI); NSC 113473

Molecular Formula:	C₁₁H₁₂ClNOS	Molecular Weight:	241.737080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PAZJESSUUNQYHH-UHFFFAOYSA-N

64049-49-6

4-(2,3-Dihydroxypropoxy)benzenediazonium tetrafluoroborate (1 supplier)

960217-48-5

4-(2,3-dihydroxypropoxy)benzoic acid (3 suppliers)

IUPAC Name: 4-(2,3-dihydroxypropoxy)benzoic acid | CAS Registry Number: 4180-57-8
Synonyms: BRN 2645857, p-(2,3-Dihydroxypropoxy)benzoic acid, 3-(p-Carboxyphenoxy)-1,2-propanediol, BENZOIC ACID, p-(2,3-DIHYDROXYPROPOXY)-, AC1L2FNH, CTK8I6817, LS-37076

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KHVXZWBZADAAPR-UHFFFAOYSA-N

4180-57-8

4-(2,3-Dihydroxypropyl) 2-isononenylsuccinate potassium salt solution (2 suppliers)

IUPAC Name: (E)-2-[2-(2,3-dihydroxypropoxy)-2-oxoethyl]-9-methyldec-4-enoic acid | CAS Registry Number: 143239-14-9

Molecular Formula:	C₁₆H₂₈O₆	Molecular Weight:	316.389920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RUGIVQZOFGQIOF-GQCTYLIASA-N

143239-14-9

4-(2,3-dihydroxypropyl)-2,6-dimethyl-1,4-benzoxazin-3-one (0 suppliers)

IUPAC Name: 4-(2,3-dihydroxypropyl)-2,6-dimethyl-1,4-benzoxazin-3-one | CAS Registry Number: 52042-29-2
Synonyms: BRN 1219671, 4-(2,3-Dihydroxypropyl)-2,6-dimethyl-2H-1,4-benzoxazin-3(4H)-one, 2H-1,4-Benzoxazin-3(4H)-one, 4-(2,3-dihydroxypropyl)-2,6-dimethyl-, 2-Methyl-3-oxo-4-(2,3-dihydroxypropyl)-6-methyl-2,3-dihydro-1,4-benzoxazine, AC1MI8TP, AGN-PC-0KO9Q2, SCHEMBL11840145, LS-41963

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDPWNNNBRBTRMF-UHFFFAOYSA-N

52042-29-2

4-(2,3-dihydroxypropyl)-2-ethyl-1,4-benzoxazin-3-one (0 suppliers)

IUPAC Name: 4-(2,3-dihydroxypropyl)-2-ethyl-1,4-benzoxazin-3-one | CAS Registry Number: 52042-32-7
Synonyms: 2H-1,4-Benzoxazin-3(4H)-one, 4-(2,3-dihydroxypropyl)-2-ethyl-, 4-(2,3-Dihydroxypropyl)-2-ethyl-2H-1,4-benzoxazin-3(4H)-one, 2-Ethyl-5-oxo-4-(2,3-dihydroxypropyl)-2,5-dihydro-1,4-benzoxazine, AC1MI8TY, AGN-PC-0KO9Q5, SCHEMBL11831999, YYTFPQUILILPMD-UHFFFAOYSA-N, LS-41964, 2-ethyl-3-oxo-4-(2,3-dihydroxy propyl)-2,3-dihydro-1,4-benzoxazine

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YYTFPQUILILPMD-UHFFFAOYSA-N

52042-32-7

4-(2,3-dihydroxypropyl)-2-methyl-6-nitro-1,4-benzoxazin-3-one (0 suppliers)

IUPAC Name: 4-(2,3-dihydroxypropyl)-2-methyl-6-nitro-1,4-benzoxazin-3-one | CAS Registry Number: 52042-31-6
Synonyms: BRN 1225752, 2H-1,4-Benzoxazin-3(4H)-one, 4-(2,3-dihydroxypropyl)-2-methyl-6-nitro-, 2-Methyl-3-oxo-4-(2,3-dihydroxypropyl)-6-nitro-2,3-dihydro-1,4-benzoxazine, 4-(2,3-Dihydroxypropyl)-2-methyl-6-nitro-2H-1,4-benzoxazin-3(4H)-one, AC1MI8TV, AGN-PC-0KO9Q4, SCHEMBL11830817, LS-41968

Molecular Formula:	C₁₂H₁₄N₂O₆	Molecular Weight:	282.249360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NRJHCIARUNVXAF-UHFFFAOYSA-N

52042-31-6

4-(2,3-DIHYDROXYPROPYL)-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE (0 suppliers)

1000771-61-8

4-(2,3-dihydroxypropyl)-3-methoxybenzonitrile (0 suppliers)

IUPAC Name: 4-(2,3-dihydroxypropyl)-3-methoxybenzonitrile | CAS Registry Number: 1374358-57-2
Synonyms: SCHEMBL2724187, YDVGMTLHXONPKH-UHFFFAOYSA-N, DA-11168

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YDVGMTLHXONPKH-UHFFFAOYSA-N

1374358-57-2

4-(2,3-dihydroxypropyl)-6-methoxy-2-methyl-1,4-benzoxazin-3-one (0 suppliers)

IUPAC Name: 4-(2,3-dihydroxypropyl)-6-methoxy-2-methyl-1,4-benzoxazin-3-one | CAS Registry Number: 52042-35-0
Synonyms: 4-(2,3-Dihydroxypropyl)-6-methoxy-2-methyl-2H-1,4-benzoxazin-3(4H)-one, 2H-1,4-Benzoxazin-3(4H)-one, 4-(2,3-dihydroxypropyl)-6-methoxy-2-methyl-, 2-Methyl-3-oxo-4-(2,3-dihydroxypropyl)-6-methoxy-2,3-dihydro-1,4-benzoxazine, AC1MI8U4, AGN-PC-0KO9Q7, SCHEMBL11830262, LS-41965

Molecular Formula:	C₁₃H₁₇NO₅	Molecular Weight:	267.277780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JTGYANNQAYVGBS-UHFFFAOYSA-N

52042-35-0

4-(2,3-dihydroxypropyl)-8-methoxy-2-methyl-6-propyl-1,4-benzoxazin-3-one (0 suppliers)

IUPAC Name: 4-(2,3-dihydroxypropyl)-8-methoxy-2-methyl-6-propyl-1,4-benzoxazin-3-one | CAS Registry Number: 52042-30-5
Synonyms: BRN 1015926, 2-Methyl-3-oxo-4-(2,3-dihydroxypropyl)-6-propyl-8-methoxy-2,3-dihydro-1,4-benzoxazine, 2H-1,4-Benzoxazin-3(4H)-one, 4-(2,3-dihydroxypropyl)-8-methoxy-2-methyl-6-propyl-, 4-(2,3-Dihydroxypropyl)-8-methoxy-2-methyl-6-propyl-2H-1,4-benzoxazin-3(4H)-one, AC1MI8TS, AGN-PC-0KO9Q3, SCHEMBL11825665, LS-41967

Molecular Formula:	C₁₆H₂₃NO₅	Molecular Weight:	309.357520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NKVJVYUVRMDBEE-UHFFFAOYSA-N

52042-30-5

4-(2,3-DIHYDROXYPROPYLAMINO)-2-(5-NITRO-2-THIENYL)-QUINAZOLINE (3 suppliers)

IUPAC Name: 3-[[2-(5-nitrothiophen-2-yl)quinazolin-4-yl]amino]propane-1,2-diol | CAS Registry Number: 33372-40-6
Synonyms: PNTQ, BRN 0580977, CID147529, LS-140097, 3-(2-(5-Nitro-2-thienyl)-4-quinazolinylamino)-1,2-propanediol, 4-(2,3-Dihydroxypropylamino)-2-(5-nitro-2-thienyl)quinazoline, 1,2-Propanediol, 3-((2-(5-nitro-2-thienyl)-4-quinazolinyl)amino)-, Quinazoline, 4-(2,3-dihydroxypropylamino)-2-(5-nitro-2-thienyl)-

Molecular Formula:	C₁₅H₁₄N₄O₄S	Molecular Weight:	346.361060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PXASLEFBHWPUSR-UHFFFAOYSA-N

33372-40-6

4-(2,3-Dimethoxy-benzylidene)-2-methyl-1,2,3,4-tetrahydro-acridine-9-carboxylic acid (1 supplier)

4-(2,3-Dimethoxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid (1 supplier)

4-(2,3-DIMETHOXYBENZOYL)-1-PIPERIDINECARBOXYLIC ACID TERT-BUTYL ESTER (7 suppliers)

IUPAC Name: tert-butyl 4-(2,3-dimethoxybenzoyl)piperidine-1-carboxylate | CAS Registry Number: 139290-71-4
Synonyms: 1-Piperidinecarboxylic acid, 4-(2,3-dimethoxybenzoyl)-,1,1-dimethylethyl ester, ACMC-20efy6, SureCN4070767, CTK4C1732, AG-D-79251, FT-0663500, N-Boc-(2,3-dimethoxyphenyl)-4-piperidinylmethanone, 4-(2,3-Dimethoxybenzoyl)-1-piperidinecarboxylic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₁₉H₂₇NO₅	Molecular Weight:	349.421380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ASGQPSLNQQAJOW-UHFFFAOYSA-N

139290-71-4

4-(2,3-Dimethoxybenzoyl)quinoline (0 suppliers)

IUPAC Name: (2,3-dimethoxyphenyl)-quinolin-4-ylmethanone | CAS Registry Number: 1706444-41-8
Synonyms: ZINC83295021

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HSRRNFNWMPMVBJ-UHFFFAOYSA-N

1706444-41-8

4-(2,3-DIMETHOXYBENZYLIDENE)-2-PHENYL-1,3-OXAZOL-5(4H)-ONE (2 suppliers)

IUPAC Name: (4Z)-4-[(2,3-dimethoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one | CAS Registry Number: 43087-79-2
Synonyms: STOCK2S-19163, MolPort-000-789-576, NSC122508, AIDS126689, AIDS-126689, CID740818, STK008779, ZINC00178366, NSC 122508, BAS 00659046, 4-(2,3-Dimethoxybenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one, 4-(2,3-Dimethoxy-benzylidene)-2-phenyl-4H-oxazol-5-one, (4Z)-4-(2,3-dimethoxybenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one

Molecular Formula:	C₁₈H₁₅NO₄	Molecular Weight:	309.316000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SRJNRLSXCORWGX-KAMYIIQDSA-N

43087-79-2

4-(2,3-DIMETHOXYPHENYL)-1,1,1-TRIFLUOROBUTAN-2-ONE (0 suppliers)

4-(2,3-Dimethoxyphenyl)-1-butene (0 suppliers)

IUPAC Name: 1-but-3-enyl-2,3-dimethoxybenzene | CAS Registry Number: 951890-93-0
Synonyms: 4-(2,3-DIMETHOXYPHENYL)-1-BUTENE, CTK6J4134, ZINC43208780, AKOS006328182, 10005-521b, 1-(BUT-3-EN-1-YL)-2,3-DIMETHOXYBENZENE

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAHCWIQNDOBJOE-UHFFFAOYSA-N

951890-93-0

4-(2,3-DIMETHOXYPHENYL)-1-BUTENE,97% (0 suppliers)

4-(2,3-DIMETHOXYPHENYL)-1-HYDROXYBUTAN-2-ONE (0 suppliers)

4-(2,3-DIMETHOXYPHENYL)-1-METHYLPYRROLIDIN-3-AMINE (0 suppliers)

IUPAC Name: 4-(2,3-dimethoxyphenyl)-1-methylpyrrolidin-3-amine | CAS Registry Number: 1466039-58-6
Synonyms: 4-(2,3-dimethoxyphenyl)-1-methylpyrrolidin-3-amine, F1911-4545

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKYQIWYYJQYSPJ-UHFFFAOYSA-N

1466039-58-6

4-(2,3-Dimethoxyphenyl)-1-methylpyrrolidine-3-carboxylic acid (1 supplier)

IUPAC Name: 4-(2,3-dimethoxyphenyl)-1-methylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1706456-18-9
Synonyms: AKOS027456795, F1911-4009, 4-(2,3-Dimethoxy-phenyl)-1-methyl-pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HLOBQAHKUUHIKN-UHFFFAOYSA-N

1706456-18-9

4-(2,3-Dimethoxyphenyl)-2-methyl-1-butene (0 suppliers)

IUPAC Name: 1,2-dimethoxy-3-(3-methylbut-3-enyl)benzene | CAS Registry Number: 951891-05-7
Synonyms: 4-(2,3-DIMETHOXYPHENYL)-2-METHYL-1-BUTENE, CTK6J4171, ZINC43208786, AKOS016016918, 10005-524b

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCWCKJTXBRVGEV-UHFFFAOYSA-N

951891-05-7

4-(2,3-DIMETHOXYPHENYL)-2-METHYL-1-BUTENE,97% (0 suppliers)

4-(2,3-Dimethoxyphenyl)-3-(ethylsulfonyl)-1H-pyrazole (4 suppliers)

IUPAC Name: 4-(2,3-dimethoxyphenyl)-5-ethylsulfonyl-1H-pyrazole | CAS Registry Number: 1710301-55-5
Synonyms: ZINC96525368, AKOS027459229

Molecular Formula:	C₁₃H₁₆N₂O₄S	Molecular Weight:	296.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OQZFJMDRMQSSQK-UHFFFAOYSA-N

1710301-55-5

4-(2,3-Dimethoxyphenyl)-3-(methylsulfonyl)-1H-pyrazole (4 suppliers)

IUPAC Name: 4-(2,3-dimethoxyphenyl)-5-methylsulfonyl-1H-pyrazole | CAS Registry Number: 1710696-00-6
Synonyms: ZINC96525319, AKOS027459423, 4-(2,3-Dimethoxy-phenyl)-3-methanesulfonyl-1H-pyrazole

Molecular Formula:	C₁₂H₁₄N₂O₄S	Molecular Weight:	282.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AHLSLTLXKURVND-UHFFFAOYSA-N

1710696-00-6

4-(2,3-Dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid (2 suppliers)

IUPAC Name: 4-(2,3-dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid | CAS Registry Number: 1212298-71-9
Synonyms: 4-(2,3-Dimethoxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid, 4-(2,3-dimethoxyphenyl)-3,4,5,3a,9b-pentahydrocyclopenta[1,2-c]quinoline-8-car boxylic acid, AC1MJFPY, BAS 02001384, Oprea1_001840, Oprea1_804437, CTK8E4521, SBB027599, AKOS000301345, AKOS024302894, MCULE-1648575267, TR-041165, EU-0047898, ST50011517, SR-01000361084, SR-01000361084-1, 4-(2,3-dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid

Molecular Formula:	C₂₁H₂₁NO₄	Molecular Weight:	351.402 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RUAQYBVHQRICNV-UHFFFAOYSA-N

1212298-71-9

4-(2,3-DImethoxyphenyl)-4,5,6,7-tetrahydro-3h-imidazo[4,5-c]pyridine (3 suppliers)

IUPAC Name: 4-(2,3-dimethoxyphenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine | CAS Registry Number: 388084-32-0
Synonyms: 4-(2,3-dimethoxyphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine, 4-(2,3-dimethoxyphenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine, Oprea1_117821, ALBB-028528, BBL010478, MFCD01839594, STK801616, AKOS005614243, MCULE-1753112350, NS-03995, 3H-imidazo[4,5-c]pyridine, 4-(2,3-dimethoxyphenyl)-4,5,6,7-tetrahydro-, 2-methoxy-3-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-4-yl)phenyl methyl ether

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NPVLUFAQMUIFDN-UHFFFAOYSA-N

388084-32-0

4-(2,3-DIMETHOXYPHENYL)-4-OXOBUTYRIC ACID (9 suppliers)

IUPAC Name: 4-(2,3-dimethoxyphenyl)-4-oxobutanoic acid | CAS Registry Number: 898792-27-3
Synonyms: CTK5G6869, AKOS010909424, AG-H-67181, KB-186126

Molecular Formula:	C₁₂H₁₄O₅	Molecular Weight:	238.236560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QUWHEXSRYUEKHA-UHFFFAOYSA-N

898792-27-3

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