3-(2,3-DIhydroimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid,3-(2,3-dihydroindol-1-yl)propyl bromide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

38551 to 38600 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2,3-DIhydroimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid | CAS Registry Number: 889972-97-8
Synonyms: 3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid, 3-(2H,3H-imidazo[2,1-b]1,3-thiazolidin-6-yl)propanoic acid, ZERO/005654, AC1NKGG1, ALBB-030134, ZINC4343244, ZX-AN080941, FCH852752, SBB013564, STK687619, AKOS005600395, MCULE-2941120066, ST087288, 3-{2H,3H-IMIDAZO[2,1-B][1,3]THIAZOL-6-YL}PROPANOIC ACID

Molecular Formula:	C₈H₁₀N₂O₂S	Molecular Weight:	198.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GTQILRGACQTHAA-UHFFFAOYSA-N

889972-97-8

3-(2,3-dihydroindol-1-yl)propyl bromide (2 suppliers)

IUPAC Name: 1-(3-bromopropyl)-2,3-dihydroindole | CAS Registry Number: 768297-88-7
Synonyms: 1-(3-Bromopropyl)indoline, SCHEMBL5660958, AUCOOHTWUASKDH-UHFFFAOYSA-N, ZINC40989890, AKOS010541447, 1H-Indole, 1-(3-bromopropyl)-2,3-dihydro-

Molecular Formula:	C₁₁H₁₄BrN	Molecular Weight:	240.144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AUCOOHTWUASKDH-UHFFFAOYSA-N

768297-88-7

3-(2,3-dihydroindole-1-carbonyl)-7-ethoxychromen-2-one (0 suppliers)

IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-7-ethoxychromen-2-one | CAS Registry Number: 7047-37-2
Synonyms: AC1NR7GI, AKOS002728045

Molecular Formula:	C₂₀H₁₇NO₄	Molecular Weight:	335.353280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DUGHKNCRGMEWKB-UHFFFAOYSA-N

7047-37-2

3-(2,3-dihydroindole-1-carbonyl)-7-methoxychromen-2-one (0 suppliers)

IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-7-methoxychromen-2-one | CAS Registry Number: 7047-17-8
Synonyms: ST064383, AC1MKYGW, BAS 13765818, MolPort-000-257-874, ZINC4520197, STL294185, ZINC04520197, AKOS000419933, MCULE-7051235912, 3-(indolinylcarbonyl)-7-methoxychromen-2-one, 3-(2,3-Dihydro-indole-1-carbonyl)-7-methoxy-chromen-2-one, 3-(2,3-dihydro-1H-indol-1-ylcarbonyl)-7-methoxy-2H-chromen-2-one

Molecular Formula:	C₁₉H₁₅NO₄	Molecular Weight:	321.326700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GQEGDMRRRBLUNN-UHFFFAOYSA-N

7047-17-8

3-(2,3-DIHYDROXY-3-METHYLBUTYL)-4,6-DIMETHOXY-1-METHYL-2(1H)-QUINOLINONE (2 suppliers)

IUPAC Name: 3-(2,3-dihydroxy-3-methylbutyl)-4,6-dimethoxy-1-methylquinolin-2-one | CAS Registry Number: 5911-88-6
Synonyms: NSC296327, AIDS128730, AIDS-128730, CID326149, NSC 296327, 3-(2,3-Dihydroxy-3-methylbutyl)-4,6-dimethoxy-1-methyl-2(1H)-quinolinone

Molecular Formula:	C₁₇H₂₃NO₅	Molecular Weight:	321.368220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JTXJNCKPWSEGQI-UHFFFAOYSA-N

5911-88-6

3-(2,3-Dihydroxy-propyl)-2-hydroxy-benzoic acid methyl ester (2 suppliers)

IUPAC Name: methyl 3-(2,3-dihydroxypropyl)-2-hydroxybenzoate | CAS Registry Number: 91971-80-1

Molecular Formula:	C₁₁H₁₄O₅	Molecular Weight:	226.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TWXOIQCZZDINQV-UHFFFAOYSA-N

91971-80-1

3-(2,3-DIHYDROXYPHENYL)BUTYRIC ACID (3 suppliers)

IUPAC Name: 3-(2,3-dihydroxyphenyl)butanoic acid | CAS Registry Number: 83801-01-8
Synonyms: 2,3-Dhpb, 2,3-Dihydroxyphenylbutyrate, CID134353, 3-(2,3-Dihydroxyphenyl)butyric acid, Benzenepropanoic acid, 2,3-dihydroxy-beta-methyl-

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

InChIKey: ZMUTWNYECYKYQF-UHFFFAOYSA-N

83801-01-8

3-(2,3-DIHYDROXYPROPOXY)-2-HYDROXYPROPYL ACETATE (4 suppliers)

IUPAC Name: [3-(2,3-dihydroxypropoxy)-2-hydroxypropyl] acetate | CAS Registry Number: 59709-42-1
Synonyms: EINECS 261-875-4, CID108379, 3-(2,3-Dihydroxypropoxy)-2-hydroxypropyl acetate

Molecular Formula:	C₈H₁₆O₆	Molecular Weight:	208.209040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YAXKICQBFWUCLI-UHFFFAOYSA-N

59709-42-1

3-(2,3-DIHYDROXYPROPOXY)-2-HYDROXYPROPYL OLEATE (5 suppliers)

IUPAC Name: [3-(2,3-dihydroxypropoxy)-2-hydroxypropyl] (Z)-octadec-9-enoate | CAS Registry Number: 97605-97-5
Synonyms: EINECS 307-368-4, 3-(2,3-Dihydroxypropoxy)-2-hydroxypropyl oleate

Molecular Formula:	C₂₄H₄₆O₆	Molecular Weight:	430.618440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BKZCZANSHGDPSH-KTKRTIGZSA-N

97605-97-5

3-(2,3-DIHYDROXYPROPOXY)-2-HYDROXYPROPYL STEARATE (3 suppliers)

IUPAC Name: [3-(2,3-dihydroxypropoxy)-2-hydroxypropyl] octadecanoate | CAS Registry Number: 66168-54-5
Synonyms: Fatty acids, polyglycerol esters, Polyglycerol esters of fatty acids, EINECS 266-209-6, CID9954527, LS-3056, 3-(2,3-Dihydroxypropoxy)-2-hydroxypropyl stearate, [3-(2,3-dihydroxypropoxy)-2-hydroxy-propyl] Octadecanoate

Molecular Formula:	C₂₄H₄₈O₆	Molecular Weight:	432.634320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DUUKZBGYNMHUHO-UHFFFAOYSA-N

66168-54-5

3-(2,3-Dihydroxypropyl)-1-(4,6-dimethylpyrimidin-2-yl)urea (3 suppliers)

IUPAC Name: 1-(2,3-dihydroxypropyl)-3-(4,6-dimethylpyrimidin-2-yl)urea | CAS Registry Number: 1616500-58-3
Synonyms: 3-(2,3-dihydroxypropyl)-1-(4,6-dimethylpyrimidin-2-yl)urea, AKOS024255710, FH-0027, KS-00002558

Molecular Formula:	C₁₀H₁₆N₄O₃	Molecular Weight:	240.260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NHWJKMCQCLGQIC-UHFFFAOYSA-N

1616500-58-3

3-(2,3-dihydroxypropyl)-2-methylquinazolin-4-one;(4s)-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-sulfonic Acid (0 suppliers)

IUPAC Name: 3-(2,3-dihydroxypropyl)-2-methylquinazolin-4-one;(4S)-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-sulfonic acid | CAS Registry Number: 13572-62-8
Synonyms: (1S)-2-Oxobornane-3-sulphonic acid, compound with 3-(2,3-dihydroxypropyl)-2-methylquinazolin-4(3H)-one (1:1), EINECS 236-995-5

Molecular Formula:	C₂₂H₃₀N₂O₇S	Molecular Weight:	466.547800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: AZLNCBYQIKCHCU-NIRVRFMNSA-N

13572-62-8

3-(2,3-Dihydroxypropyl)azepan-2-one (2 suppliers)

IUPAC Name: 3-(2,3-dihydroxypropyl)azepan-2-one | CAS Registry Number: 1565074-00-1
Synonyms: 3-(2,3-DIHYDROXYPROPYL)AZEPAN-2-ONE

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LJIIWBCEUDLUJA-UHFFFAOYSA-N

1565074-00-1

3-(2,3-dihydroxypropyl)benzonitrile (0 suppliers)

IUPAC Name: 3-(2,3-dihydroxypropyl)benzonitrile | CAS Registry Number: 1374574-50-1
Synonyms: SCHEMBL2728447, NLQNBUGBQQLONB-UHFFFAOYSA-N, DA-11069

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NLQNBUGBQQLONB-UHFFFAOYSA-N

1374574-50-1

3-(2,3-DIHYDROXYPROPYL)DEOXYURIDINE (4 suppliers)

IUPAC Name: 3-(2,3-dihydroxypropyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 126863-75-0
Synonyms: 3-Dhp-durd, 3-(2,3-Dihydroxypropyl)deoxyuridine, CID124412, Uridine, 2'-deoxy-3-(2,3-dihydroxypropyl)-

Molecular Formula:	C₁₂H₁₈N₂O₇	Molecular Weight:	302.280520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DWZKAGKLTBJHSX-XZPXGOKESA-N

126863-75-0

3-(2,3-Dihydroxypropyl)piperidin-2-one (2 suppliers)

IUPAC Name: 3-(2,3-dihydroxypropyl)piperidin-2-one | CAS Registry Number: 340962-82-5
Synonyms: 3-(2,3-dihydroxypropyl)piperidin-2-one

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HLJKPPXTZLXPGS-UHFFFAOYSA-N

340962-82-5

3-(2,3-Dihydroxypropyl)pyrrolidin-2-one (1 supplier)

IUPAC Name: 3-(2,3-dihydroxypropyl)pyrrolidin-2-one | CAS Registry Number: 1564602-99-8
Synonyms: 3-(2,3-dihydroxypropyl)pyrrolidin-2-one

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JDOARNUDIRHBBD-UHFFFAOYSA-N

1564602-99-8

3-(2,3-DIHYDROXYPROPYL)THYMIDINE (3 suppliers)

IUPAC Name: 3-(2,3-dihydroxypropyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 95896-85-8
Synonyms: 3-Dhp-dthd, 3-(2,3-Dihydroxypropyl)thymidine, CID130324, 3-(2,3-Dihydroxypropyl)deoxythymidine, Uridine, 2'-deoxy-3-(2,3-dihydroxypropyl)-5-methyl-

Molecular Formula:	C₁₃H₂₀N₂O₇	Molecular Weight:	316.307100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WKLMBYZLVVUCQQ-NVEZCULWSA-N

95896-85-8

3-(2,3-dihydroxypropylamino)benzonitrile (0 suppliers)

IUPAC Name: 3-(2,3-dihydroxypropylamino)benzonitrile | CAS Registry Number: 1251461-41-2
Synonyms: SCHEMBL407716, AKOS022342894, DA-13572

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OEIKAZZDVAQLFL-UHFFFAOYSA-N

1251461-41-2

3-(2,3-Dihydroxypropyloxy)-1-propanesulfonic acid sodium salt (2 suppliers)

IUPAC Name: sodium;3-(2,3-dihydroxypropoxy)propane-1-sulfonate | CAS Registry Number: 20858-17-7
Synonyms: SCHEMBL186677

Molecular Formula:	C₆H₁₃NaO₆S	Molecular Weight:	236.218589 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RAMLLVDCGMNLFB-UHFFFAOYSA-M

20858-17-7

3-(2,3-Dimethoxy-5-nitrophenyl)propanoic acid (3 suppliers)

IUPAC Name: 3-(2,3-dimethoxy-5-nitrophenyl)propanoic acid | CAS Registry Number: 1171393-07-9
Synonyms: 3-(2,3-dimethoxy-5-nitrophenyl)propanoic acid, MolPort-006-346-092, ALBB-024543, ZX-AN023057, MFCD12972507, ZINC30952745, AKOS015998271, MCULE-6554395290, AK423432, ST45013571, ST50821483, benzenepropanoic acid, 2,3-dimethoxy-5-nitro-

Molecular Formula:	C₁₁H₁₃NO₆	Molecular Weight:	255.226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XMEKYUKXPIMEOJ-UHFFFAOYSA-N

1171393-07-9

3-(2,3-Dimethoxy-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-1-propanamine (2 suppliers)

IUPAC Name: (3E)-3-(2,3-dimethoxydibenzo[1,2-a:3',4'-e][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine | CAS Registry Number: 67195-27-1

Molecular Formula:	C₂₂H₂₅NO₂	Molecular Weight:	335.439400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOAZRFRFPUEUIS-VXLYETTFSA-N

67195-27-1

3-(2,3-DIMETHOXY-BENZYLAMINO)-PROPAN-1-OL (9 suppliers)

IUPAC Name: (2,3-dimethoxyphenyl)methyl-(3-hydroxypropyl)azanium | CAS Registry Number: 137788-51-3
Synonyms: ZINC02566354, CID7020651

Molecular Formula:	C₁₂H₂₀NO₃+	Molecular Weight:	226.292100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UORGOETVDFBNAN-UHFFFAOYSA-O

137788-51-3

3-(2,3-DIMETHOXY-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl 3-(2,3-dimethoxyphenyl)-3-oxopropanoate | CAS Registry Number: 528830-98-0
Synonyms: ZINC02575922, AC1MBY7T, SureCN2666954, ethyl 3-(2,3-dimethoxyphenyl)-3-oxopropanoate

Molecular Formula:	C₁₃H₁₆O₅	Molecular Weight:	252.263140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BXJDIUPDFVUWMW-UHFFFAOYSA-N

528830-98-0

3-(2,3-Dimethoxy-phenyl)-3-oxo-propionic acid methyl ester (8 suppliers)

IUPAC Name: methyl 3-(2,3-dimethoxyphenyl)-3-oxopropanoate | CAS Registry Number: 300840-18-0
Synonyms: methyl 3-(2,3-dimethoxyphenyl)-3-oxopropanoate, ZINC02575883, AC1MBY85, CTK8E4152, MolPort-000-154-680, RT-019355, 3B3-010000, 3-(2,3-dimethoxy-phenyl)-3-oxo-propionic acidmethyl ester, 3-(2,3-dimethoxyphenyl)-3-oxo-propionic acid methyl ester, 3-(2,3-dimethoxyphenyl)-3-oxo-propionic acidmethyl ester

Molecular Formula:	C₁₂H₁₄O₅	Molecular Weight:	238.236560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YKNHWGHYAMQMFT-UHFFFAOYSA-N

300840-18-0

3-(2,3-DIMETHOXY-PHENYL)-PROPAN-1-OL (6 suppliers)

IUPAC Name: 3-(2,3-dimethoxyphenyl)propan-1-ol | CAS Registry Number: 103853-10-7
Synonyms: Benzenepropanol,2,3-dimethoxy-, ACMC-20m6nl, SureCN985240, AGN-PC-00NVB3, CTK4A2432, Benzenepropanol, 2,3-dimethoxy-, AKOS005217785, AG-D-15258, 1-Propanol,3-(2,3-dimethoxyphenyl)- (6CI)

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZYOQKCMPDEWAJ-UHFFFAOYSA-N

103853-10-7

3-(2,3-DIMETHOXY-PHENYL)-PROPIONALDEHYDE (6 suppliers)

IUPAC Name: 3-(2,3-dimethoxyphenyl)propanal | CAS Registry Number: 129150-13-6
Synonyms: AGN-PC-002BEJ, Benzenepropanal,2,3-dimethoxy-, CTK4B6178, 3-(2,3-dimethoxyphenyl)propanal, AKOS006289561, AG-D-59567, KB-75128

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XTRXWNSRASZADX-UHFFFAOYSA-N

129150-13-6

3-(2,3-DIMETHOXYBENZYLIDENE)-5-(4-METHOXYPHENYL)FURAN-2(3H)-ONE (1 supplier)

IUPAC Name: 1-[dichloro-(2-ethoxycyclohexyl)-$l^{4}-selanyl]-2-ethoxycyclohexane | CAS Registry Number: 74037-18-6
Synonyms: Dichlorobis(2-ethoxycyclohexyl)selenium, Selenium, dichlorobis(2-ethoxycyclohexyl)-, NSC89322, 1,1'-(dichloro-|E4-selanediyl)bis(2-ethoxycyclohexane), AC1Q3FMV, AC1L611G, 1-[dichloro-(2-ethoxycyclohexyl)-, NSC-89322, LS-144813

Molecular Formula:	C₁₆H₃₀Cl₂O₂Se	Molecular Weight:	404.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DSGJAJDTGKRRCW-UHFFFAOYSA-N

74037-18-6

3-(2,3-dimethoxybenzylidene)pyrrolidin-2-one (1 supplier)

IUPAC Name: (3E)-3-[(2,3-dimethoxyphenyl)methylidene]pyrrolidin-2-one | CAS Registry Number: 91958-00-8
Synonyms: NSC99038, AC1O2NGK, AC1Q6IVG, AR-1E6001, NSC-99038, (3E)-3-[(2,3-dimethoxyphenyl)methylidene]pyrrolidin-2-one

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

InChIKey: ZUNNYFWECCKNDX-CSKARUKUSA-N

91958-00-8

3-(2,3-Dimethoxyphenoxy)propanoic acid (3 suppliers)

IUPAC Name: 3-(2,3-dimethoxyphenoxy)propanoic acid | CAS Registry Number: 64139-40-8
Synonyms: MolPort-003-766-461, AKOS022189053, AJ-60594, AK149344

Molecular Formula:	C₁₁H₁₄O₅	Molecular Weight:	226.225860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PXQHZXQKAJNGEJ-UHFFFAOYSA-N

64139-40-8

3-(2,3-dimethoxyphenyl)-1,2-oxazol-5-ol (2 suppliers)

IUPAC Name: 3-(2,3-dimethoxyphenyl)-2H-1,2-oxazol-5-one | CAS Registry Number: 1188049-17-3
Synonyms: 3-(2,3-Dimethoxyphenyl)-1,2-oxazol-5-ol, 3-(2,3-Dimethoxyphenyl)isoxazol-5-ol, MFCD21335013, ZINC71976649

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RXTLGNIRBBHONC-UHFFFAOYSA-N

1188049-17-3

3-(2,3-DIMETHOXYPHENYL)-1,6-DIMETHYL(5,6,7-TRIHYDRO1H-INDAZOL)-4-O-METHYLOXIME (0 suppliers)

IUPAC Name: (Z)-3-(2,3-dimethoxyphenyl)-N-methoxy-1,6-dimethyl-6,7-dihydro-5H-indazol-4-imine | CAS Registry Number: 1025563-96-5
Synonyms: 3-(2,3-dimethoxyphenyl)-1,6-dimethyl(5,6,7-trihydro1H-indazol)-4-O-methyloxime, (Z)-3-(2,3-dimethoxyphenyl)-N-methoxy-1,6-dimethyl-6,7-dihydro-5H-indazol-4-imine, MFCD00170687, AKOS022170243, MS-9148, (4Z)-3-(2,3-dimethoxyphenyl)-N-methoxy-1,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-imine

Molecular Formula:	C₁₈H₂₃N₃O₃	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TZLYNSLRPHUOOK-MOSHPQCFSA-N

1025563-96-5

3-(2,3-Dimethoxyphenyl)-1,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-one (0 suppliers)

IUPAC Name: 3-(2,3-dimethoxyphenyl)-1,6-dimethyl-6,7-dihydro-5~{H}-indazol-4-one | CAS Registry Number: 1023489-97-5
Synonyms: AC1N575P, MolPort-028-934-146, 3-(2,3-dimethoxyphenyl)-1,6-dimethyl-6,7-dihydro-5H-indazol-4-one, AKOS022170242, MS-9147, KS-00003Q58, 3-(2,3-dimethoxyphenyl)-1,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-one, 3-(2,3-DIMETHOXYPHENYL)-1,6-DIMETHYL-5,6,7-TRIHYDRO1H-INDAZOL-4-ONE

Molecular Formula:	C₁₇H₂₀N₂O₃	Molecular Weight:	300.358 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PQSOIJGGTVENIE-UHFFFAOYSA-N

1023489-97-5

3-(2,3-DIMETHOXYPHENYL)-1-PROPENE (6 suppliers)

IUPAC Name: 1,2-dimethoxy-3-prop-2-enylbenzene | CAS Registry Number: 19754-21-3
Synonyms: 1,2-dimethoxy-3-prop-2-enyl-benzene, CID11062958, AI3-20965, Benzene, 1,2-dimethoxy-3-(2-propenyl)-

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCEGFXBPWXEISZ-UHFFFAOYSA-N

19754-21-3

3-(2,3-Dimethoxyphenyl)-1H-1,2,4-triazol-5-amine (0 suppliers)

502685-59-8

3-(2,3-dimethoxyphenyl)-1H-indole (1 supplier)

856782-83-7

3-(2,3-DIMETHOXYPHENYL)-2-(4-METHOXYPHENYL)ACRYLONITRILE (2 suppliers)

IUPAC Name: (Z)-3-(2,3-dimethoxyphenyl)-2-(4-methoxyphenyl)prop-2-enenitrile | CAS Registry Number: 23325-87-3
Synonyms: NSC130863, AIDS126875, AIDS-126875, CID5871824, NSC 130863, 3-(2,3-Dimethoxyphenyl)-2-(4-methoxyphenyl)acrylonitrile

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.332480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SLBSTCSDSLOBHC-RVDMUPIBSA-N

23325-87-3

3-(2,3-DIMETHOXYPHENYL)-2-(4-METHOXYPHENYL)PROP-2-ENENITRILE (2 suppliers)

IUPAC Name: 5-(2-phenylethylidene)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 23450-44-4
Synonyms: MLS002703426, 5-(2-phenylethylidene)pyrimidine-2,4,6(1h,3h,5h)-trione, NSC98004, AC1Q6IUR, SureCN1520390, NCIOpen2_006156, AC1L69V3, CTK4F1497, AR-1G5097, NSC-98004, AG-J-23233, SMR001570145, 5-phenethylidene-1,3-diazinane-2,4,6-trione, Barbituricacid, 5-phenethylidene- (8CI); NSC 98004, 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(2-phenylethylidene)-

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQEVKWNFYUSHKF-UHFFFAOYSA-N

23450-44-4

3-(2,3-Dimethoxyphenyl)-2-methylpropanoic acid (3 suppliers)

IUPAC Name: 3-(2,3-dimethoxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 52685-65-1
Synonyms: AKOS005217836, 3-(2,3-Dimethoxy-phenyl)-2-methyl-propionic acid

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQOHSWORZIVNNA-UHFFFAOYSA-N

52685-65-1

3-(2,3-Dimethoxyphenyl)-2-oxopropanoic acid (0 suppliers)

145068-36-6

3-(2,3-Dimethoxyphenyl)-3-hydroxypropanenitrile (0 suppliers)

1539510-96-7

3-(2,3-DIMETHOXYPHENYL)-5-(2-ETHYLPHENYL)-1H-1,2,4-TRIAZOLE (2 suppliers)

IUPAC Name: 3-(2,3-dimethoxyphenyl)-5-(2-ethylphenyl)-1H-1,2,4-triazole | CAS Registry Number: 85303-85-1
Synonyms: CHEBI:121235, CID135351, 1H-1,2,4-Triazole, 3-(2,3-dimethoxyphenyl)-5-(2-ethylphenyl)-, 5-(2,3-Dimethoxy-phenyl)-3-(2-ethyl-phenyl)-1H-[1,2,4]triazole

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.362360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZQPCDXWNFBKBG-UHFFFAOYSA-N

85303-85-1

3-(2,3-Dimethoxyphenyl)-5-methyl-1,2-oxazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 3-(2,3-dimethoxyphenyl)-5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1370418-84-0
Synonyms: 3-(2,3-dimethoxyphenyl)-5-methyl-1,2-oxazole-4-carboxylic acid, SCHEMBL899600, ZINC70426656, AKOS013476150, SEL11142942, EN300-190842

Molecular Formula:	C₁₃H₁₃NO₅	Molecular Weight:	263.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BKYOPKZUSSRIIH-UHFFFAOYSA-N

1370418-84-0

3-(2,3-Dimethoxyphenyl)-5-methyl-4,5-dihydroisoxazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 3-(2,3-dimethoxyphenyl)-5-methyl-4H-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 1326815-63-7
Synonyms: AKOS027450390, 3-(2,3-Dimethoxy-phenyl)-5-methyl-4,5-dihydro-isoxazole-5-carboxylic acid

Molecular Formula:	C₁₃H₁₅NO₅	Molecular Weight:	265.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IKCKROMTWLDABP-UHFFFAOYSA-N

1326815-63-7

3-(2,3-DIMETHOXYPHENYL)-N-(2-FLUOROPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)

IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-(2-fluorophenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483994-77-0
Synonyms: 3-(2,3-dimethoxyphenyl)-N-(2-fluorophenyl)-2-(2H-tetrazol-5-yl)propanamide, 3-(2,3-dimethoxyphenyl)-N-(2-fluorophenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_506720, STK000246, AKOS005374065, AKOS025393070, BS-6744, 3-(2,3-dimethoxyphenyl)-N-(2-fluorophenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula:	C₁₈H₁₈FN₅O₃	Molecular Weight:	371.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YAONAPXKRMSZDC-UHFFFAOYSA-N

483994-77-0

3-(2,3-DIMETHOXYPHENYL)-N-(2-METHYLPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)

IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-(2-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483994-67-8
Synonyms: 3-(2,3-dimethoxyphenyl)-N-(2-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide, Oprea1_757708, STK005164, AKOS005375220, AKOS025393052, BS-6664, 3-(2,3-dimethoxyphenyl)-N-(2-methylphenyl)-2-(1H-tetrazol-5-yl)propanamide, 3-(2,3-dimethoxyphenyl)-N-(2-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Molecular Formula:	C₁₉H₂₁N₅O₃	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XYMCWMSDYANSGB-UHFFFAOYSA-N

483994-67-8

3-(2,3-DIMETHOXYPHENYL)-N-(3-METHYLPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)

IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-(3-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483994-66-7
Synonyms: 3-(2,3-dimethoxyphenyl)-N-(3-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide, Oprea1_744121, STK076331, AKOS005390941, AKOS025393051, BS-6663, 3-(2,3-dimethoxyphenyl)-N-(3-methylphenyl)-2-(1H-tetrazol-5-yl)propanamide, 3-(2,3-dimethoxyphenyl)-N-(3-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Molecular Formula:	C₁₉H₂₁N₅O₃	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UHGMBJTXQFBWSG-UHFFFAOYSA-N

483994-66-7

3-(2,3-DIMETHOXYPHENYL)-N-(4-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)

IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483994-80-5
Synonyms: 3-(2,3-dimethoxyphenyl)-N-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, 3-(2,3-dimethoxyphenyl)-N-(4-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_267787, STK015466, AKOS005377637, AKOS025393125, BS-7025, 3-(2,3-dimethoxyphenyl)-N-(4-methoxyphenyl)-2-(1H-tetrazol-5-yl)propanamide, 3-(2,3-DIMETHOXYPHENYL)-N-(4-METHOXYPHENYL)-2-(1H-1,2,3,4-TETRAZOL-5-YL)PROPANAMIDE

Molecular Formula:	C₁₉H₂₁N₅O₄	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NLCZKTHMTBMXEG-UHFFFAOYSA-N

483994-80-5

3-(2,3-Dimethoxyphenyl)azetidin-3-ol (1 supplier)

IUPAC Name: 3-(2,3-dimethoxyphenyl)azetidin-3-ol | CAS Registry Number: 1388075-57-7
Synonyms: SB22439, CS-0057063

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YEXKUGPGSQSPAI-UHFFFAOYSA-N

1388075-57-7

3-(2,3-DIMETHOXYPHENYL)BENZALDEHYDE (3 suppliers)

IUPAC Name: 3-(2,3-dimethoxyphenyl)benzaldehyde | CAS Registry Number: 885963-72-4
Synonyms: CTK5G0875, AG-H-57944, [1,1'-Biphenyl]-3-carboxaldehyde,3',5'-bis(trifluoromethyl)-, 3-(2,3-Dimethoxyphenyl)benzaldehyde;3-(2,4-Dihydroxyphenyl)benzaldehyde;3-(2,5-Dihydroxyphenyl)benzaldehyde;3-(3,4-Dihydroxyphenyl)benzaldehyde;3-(3,5-Bis(trifluoromethyl)phenyl)benzaldehyde

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYJWNSAWSHRGJI-UHFFFAOYSA-N

885963-72-4

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