3-(2,3-Dihydrobenzo[b][1,4]dioxin-7-yl)isoxazole,3-(2,3-Dihydrobenzo[b][1,4]dioxine-2-carboxamido)propanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

42151 to 42200 of 213698 results Page:

840 841 842 843 [844] 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860

PRODUCT NAME

CAS Registry Number

3-(2,3-Dihydrobenzo[b][1,4]dioxin-7-yl)isoxazole (0 suppliers)

3-(2,3-Dihydrobenzo[b][1,4]dioxine-2-carboxamido)propanoic acid (2 suppliers)

1016499-77-6

3-(2,3-Dihydrobenzo[b]furan-5-yl)-1-(2-pyridyl)prop-2-en-1-one (1 supplier)

3-(2,3-Dihydrobenzo[b]furan-5-yl)-1-(3-pyridyl)prop-2-en-1-one (1 supplier)

3-(2,3-Dihydrobenzo[b]furan-5-yl)-1-(4-pyridyl)prop-2-en-1-one (1 supplier)

3-(2,3-Dihydrobenzo[b]thiophene-3-carboxamido)propanoic acid (2 suppliers)

1524249-64-6

3-(2,3-DIHYDROBENZO1,4DIOXIN-6-YL)ANILINE (1 supplier)

3-(2,3-Dihydrobenzofuran-5-yl)-1-methyl-1h-pyrazol-5-amine (1 supplier)

1249756-70-4

3-(2,3-Dihydrobenzofuran-5-yl)-2-hydroxypropanoic acid (1 supplier)

1779822-00-2

3-(2,3-Dihydrobenzofuran-5-yl)-2-oxopropanoic acid (1 supplier)

1157543-35-5

3-(2,3-dihydrobenzofuran-5-yl)-2-propenoic acid (6 suppliers)

IUPAC Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enoic acid | CAS Registry Number: 198707-57-2
Synonyms: 203505-84-4, (2E)-3-(2,3-Dihydrobenzofuran-5-yl)propenoic acid, (2E)-3-(2,3-dihydro-1-benzofuran-5-yl)acrylic acid, (E)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enoic acid, (2E)-3-(2,3-dihydrobenzo[b]furan-5-yl)prop-2-enoic acid, AC1NWJB2, 3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enoic acid, Ambpe2006221, dihydrobenzofuranylacrylicacid, SureCN2717768, AC1Q71I2, MolPort-000-159-555, SBB091111, AKOS001295734, RP11250, KB-83564, FT-0676547, EN300-25620, 3-(2,3-dihydro-benzofuran-5-yl)-acrylic acid, 3-(2,3-dihydrobenzofuran-5-yl)propenoic acid

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNKNRFWCOVWKHJ-DUXPYHPUSA-N

198707-57-2

3-(2,3-Dihydrobenzofuran-5-yl)-3-hydroxypropanenitrile (1 supplier)

1520293-45-1

3-(2,3-Dihydrobenzofuran-5-yl)-3-hydroxypropanoic acid (1 supplier)

1247091-47-9

3-(2,3-Dihydrobenzofuran-5-yl)-3-methylbutan-1-amine (1 supplier)

465529-72-0

3-(2,3-Dihydrobenzofuran-5-yl)-3-methylbutanoic acid (1 supplier)

1526004-37-4

3-(2,3-Dihydrobenzofuran-5-yl)-4-(fluoromethyl)pyrrolidine (1 supplier)

IUPAC Name: 3-(2,3-dihydro-1-benzofuran-5-yl)-4-(fluoromethyl)pyrrolidine | CAS Registry Number: 2098052-59-4
Synonyms: 3-(2,3-dihydrobenzofuran-5-yl)-4-(fluoromethyl)pyrrolidine, AKOS026706699, F1907-1095

Molecular Formula:	C₁₃H₁₆FNO	Molecular Weight:	221.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: POSPEQOBZJHEEP-UHFFFAOYSA-N

2098052-59-4

3-(2,3-Dihydrobenzofuran-5-yl)-N-methylpropan-1-amine (1 supplier)

1539850-57-1

3-(2,3-Dihydrobenzofuran-5-yl)acrylaldehyde (1 supplier)

1535201-11-6

3-(2,3-Dihydrobenzofuran-5-yl)isoxazol-5-amine (1 supplier)

1250709-84-2

3-(2,3-Dihydrobenzofuran-5-yl)piperidine (1 supplier)

1044768-97-9

3-(2,3-Dihydrobenzofuran-5-yl)prop-2-en-1-amine (1 supplier)

1344877-78-6

3-(2,3-Dihydrobenzofuran-5-yl)prop-2-en-1-ol (1 supplier)

1562207-67-3

3-(2,3-Dihydrobenzofuran-5-yl)propanoic acid (14 suppliers)

IUPAC Name: 2-(methylamino)-2-oxoacetic acid | CAS Registry Number: 29262-58-6

Molecular Formula:	C₃H₅NO₃	Molecular Weight:	103.076700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FMNLVGDFBCBTJZ-UHFFFAOYSA-N

29262-58-6

3-(2,3-DIHYDROBENZOFURAN-5-YL)PROPENOIC ACID (14 suppliers)

IUPAC Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enoic acid | CAS Registry Number: 203505-84-4
Synonyms: (2E)-3-(2,3-Dihydrobenzofuran-5-yl)propenoic acid, (2E)-3-(2,3-dihydro-1-benzofuran-5-yl)acrylic acid, (E)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enoic acid, (2E)-3-(2,3-dihydrobenzo[b]furan-5-yl)prop-2-enoic acid, 198707-57-2, AC1NWJB2, 3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enoic acid, Ambpe2006221, dihydrobenzofuranylacrylicacid, SureCN2717768, AC1Q71I2, MolPort-000-159-555, SBB091111, AKOS001295734, RP11250, KB-83564, FT-0676547, EN300-25620, 3-(2,3-dihydro-benzofuran-5-yl)-acrylic acid, 3-(2,3-dihydrobenzofuran-5-yl)propenoic acid

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNKNRFWCOVWKHJ-DUXPYHPUSA-N

203505-84-4

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

3-(2,3-DIHYDROIMIDAZO[2,1-{B}][1,3]THIAZOL-6-YL)PROPANOIC ACID (1 supplier)

3-(2,3-DIhydroimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid (5 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 (5 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 (1 supplier)

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 (1 supplier)

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 (3 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 (3 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (5 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 (3 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 (11 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-BENZYLIDENE)-2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLINE-9-CARBOXYLIC ACID (1 supplier)

42151 to 42200 of 213698 results Page:

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