3-((Tetrahydrofuran-3-yl)oxy)-5-(trifluoromethyl)aniline,3-((TETRAHYDROFURAN-3-YL)OXY)AZETIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

36251 to 36300 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-((Tetrahydrofuran-3-yl)oxy)-5-(trifluoromethyl)aniline (1 supplier)

IUPAC Name: 3-(oxolan-3-yloxy)-5-(trifluoromethyl)aniline | CAS Registry Number: 870220-70-5
Synonyms: 3-(oxolan-3-yloxy)-5-(trifluoromethyl)aniline, SCHEMBL1263834, AKOS021315402, DB-136059, A1-15737, 3-(tetrahydro-furan-3-yloxy)-5-trifluoromethyl-phenylamine, 3-[(Tetrahydro-3-furanyl)oxy]-5-(trifluoromethyl)benzenamine

Molecular Formula:	C₁₁H₁₂F₃NO₂	Molecular Weight:	247.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ULQOYGJXCQYJAU-UHFFFAOYSA-N

870220-70-5

3-((TETRAHYDROFURAN-3-YL)OXY)AZETIDINE (2 suppliers)

IUPAC Name: 3-(oxolan-3-yloxy)azetidine | CAS Registry Number: 928064-79-3
Synonyms: SCHEMBL2013966, AKOS012866996, (R)-3-((TETRAHYDROFURAN-3-YL)OXY)AZETIDINE, (S)-3-((TETRAHYDROFURAN-3-YL)OXY)AZETIDINE

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVTODFDSEFOLKD-UHFFFAOYSA-N

928064-79-3

3-((Tetrahydrofuran-3-yl)oxy)isonicotinonitrile (3 suppliers)

IUPAC Name: 3-(oxolan-3-yloxy)pyridine-4-carbonitrile | CAS Registry Number: 1509582-17-5
Synonyms: 3-((tetrahydrofuran-3-yl)oxy)isonicotinonitrile, AKOS026715683, 4-Pyridinecarbonitrile, 3-[(tetrahydro-3-furanyl)oxy]-, F2147-2159

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PQJCRTURVVFERZ-UHFFFAOYSA-N

1509582-17-5

3-((Tetrahydrofuran-3-yl)oxy)propane-1-sulfonyl chloride (1 supplier)

1490502-05-0

3-((Tetrahydrofuran-3-yl)oxy)propanoic acid (1 supplier)

1488273-23-9

3-((TETRAHYDROFURFURYL)OXY)PROPIONONITRILE (3 suppliers)

IUPAC Name: 3-acetyloxy-4,5-dimethoxybenzoic acid | CAS Registry Number: 5444-05-3
Synonyms: NSC19886, 3-(acetyloxy)-4,5-dimethoxybenzoic acid, AC1L5FRF, AC1Q60S1, CTK1H4706, AR-1E7281, NSC-19886, 3-acetyloxy-4,5-dimethoxybenzoic acid, AKOS004901657, AG-J-14738, Benzoicacid, 3-(acetyloxy)-4,5-dimethoxy-

Molecular Formula:	C₁₁H₁₂O₆	Molecular Weight:	240.209380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MDKAXOLGQLHQIP-UHFFFAOYSA-N

5444-05-3

3-((Thiazol-5-ylmethyl)amino)benzoic acid (2 suppliers)

IUPAC Name: 3-(1,3-thiazol-5-ylmethylamino)benzoic acid | CAS Registry Number: 1339490-87-7
Synonyms: 3-((thiazol-5-ylmethyl)amino)benzoic acid, ZINC54770463, AKOS012054147

Molecular Formula:	C₁₁H₁₀N₂O₂S	Molecular Weight:	234.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BUTJRDNKIIWPLT-UHFFFAOYSA-N

1339490-87-7

3-((Thietan-3-ylamino)methyl)cyclopentan-1-ol (1 supplier)

1872102-51-6

3-((Thietan-3-ylamino)methyl)hexan-1-ol (3 suppliers)

IUPAC Name: 3-[(thietan-3-ylamino)methyl]hexan-1-ol | CAS Registry Number: 1862688-10-5

Molecular Formula:	C₁₀H₂₁NOS	Molecular Weight:	203.344 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NLFMFXFESPBYAU-UHFFFAOYSA-N

1862688-10-5

3-((Thietan-3-ylamino)methyl)phenol (1 supplier)

1503549-80-1

3-((Thietan-3-ylamino)methyl)tetrahydro-2H-thiopyran 1,1-dioxide (1 supplier)

1870317-38-6

3-((Thiophen-2-ylmethyl)amino)propanenitrile (4 suppliers)

IUPAC Name: 3-(thiophen-2-ylmethylamino)propanenitrile | CAS Registry Number: 373356-47-9
Synonyms: 3-[(2-Thienylmethyl)amino]propanenitrile, 3-[(Thien-2-ylmethyl)amino]propanenitrile, 3-[(thiophen-2-ylmethyl)amino]propanenitrile, AC1MCVBO, 3-(thiophen-2-ylmethylamino)propanenitrile, AC1Q4SDP, SCHEMBL3451976, CTK7D0320, PLMFMEXOLTWXRA-UHFFFAOYSA-N, ZINC2381185, MFCD01570532, SBB055757, AKOS008960314, MCULE-4063843338, KB-95565, 3-[(2-ThienYl-Methyl)Amino]Propanenitrile, DB-026024, ST50950017, 3-[(Thiophen-2-ylmethyl)-amino]-propionitrile

Molecular Formula:	C₈H₁₀N₂S	Molecular Weight:	166.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLMFMEXOLTWXRA-UHFFFAOYSA-N

373356-47-9

3-((Thiophen-3-ylmethyl)amino)benzamide (2 suppliers)

1042602-29-8

3-((Tributylstannyl)methoxy)propan-1-amine (4 suppliers)

IUPAC Name: 3-(tributylstannylmethoxy)propan-1-amine | CAS Registry Number: 1577233-70-5
Synonyms: SnAP OA Reagent, MolPort-042-675-653, ZINC206552279

Molecular Formula:	C₁₆H₃₇NOSn	Molecular Weight:	378.188 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MFLUZZMSFDSMIZ-UHFFFAOYSA-N

1577233-70-5

3-((Trifluoromethoxy)methyl)azetidine 2,2,2-trifluoroacetate (2 suppliers)

IUPAC Name: 2,2,2-trifluoroacetic acid;3-(trifluoromethoxymethyl)azetidine | CAS Registry Number: 2248413-51-4
Synonyms: 2,2,2-trifluoroacetic acid;3-(trifluoromethoxymethyl)azetidine, EN300-6497043, 3-[(trifluoromethoxy)methyl]azetidine trifluoroacetic acid, 3-[(trifluoromethoxy)methyl]azetidine; trifluoroacetic acid

Molecular Formula:	C₇H₉F₆NO₃	Molecular Weight:	269.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MUAHHVUYZHQXKG-UHFFFAOYSA-N

2248413-51-4

3-((trifluoromethyl)sulfinyl)benzoic acid (0 suppliers)

949-31-5

3-((Trifluoromethyl)thio)-1H-1,2,4-triazol-5-amine (4 suppliers)

IUPAC Name: 3-(trifluoromethylsulfanyl)-1H-1,2,4-triazol-5-amine | CAS Registry Number: 1154963-41-3

Molecular Formula:	C₃H₃F₃N₄S	Molecular Weight:	184.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LZTIMAZQEGROEN-UHFFFAOYSA-N

1154963-41-3

3-((Trifluoromethyl)thio)azetidine hydrochloride (1 supplier)

2490406-69-2

3-((Trifluoromethyl)thio)picolinaldehyde (2 suppliers)

2383602-31-9

3-((Trifluoromethyl)thio)picolinamide (2 suppliers)

2385968-98-7

3-((Trifluoromethyl)thio)pyridin-2(1H)-one (5 suppliers)

IUPAC Name: 3-(trifluoromethylsulfanyl)-1H-pyridin-2-one | CAS Registry Number: 1204235-19-7
Synonyms: AKOS017344747, 3-[(Trifluoromethyl)sulfanyl]-1,2-dihydropyridin-2-one

Molecular Formula:	C₆H₄F₃NOS	Molecular Weight:	195.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HBKJUJHJXFXQDP-UHFFFAOYSA-N

1204235-19-7

3-((Trifluoromethyl)thio)pyrrolidine hydrochloride (2 suppliers)

2493237-03-7

3-((Triisopropylsilyl)ethynyl)phenol (2 suppliers)

1950687-87-2

3-((Trimethylsilyl)ethynyl)-1,5-naphthyridine (8 suppliers)

3-((Trimethylsilyl)ethynyl)aniline (11 suppliers)

IUPAC Name: 3-(2-trimethylsilylethynyl)aniline | CAS Registry Number: 110598-30-6
Synonyms: Benzenamine, 3-[(trimethylsilyl)ethynyl]-, ACMC-20a8z2, SureCN2418110, CTK0G2093, ANW-62556, AKOS016004165, AK101913, KB-232369

Molecular Formula:	C₁₁H₁₅NSi	Molecular Weight:	189.329000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UMDLPUJBLHKTSG-UHFFFAOYSA-N

110598-30-6

3-((Trimethylsilyl)ethynyl)bicyclo[3.1.0]hexan-3-ol (1 supplier)

2886094-72-8

3-((Trimethylsilyl)ethynyl)bicyclo[3.1.1]heptan-3-ol (1 supplier)

2886094-70-6

3-((Trimethylsilyl)ethynyl)cyclopent-2-enol (2 suppliers)

634911-84-5

3-((Trimethylsilyl)ethynyl)imidazo[1,2-a]pyridine (8 suppliers)

IUPAC Name: 2-imidazo[1,2-a]pyridin-3-ylethynyl(trimethyl)silane | CAS Registry Number: 1148027-21-7
Synonyms: 3-[2-(trimethylsilyl)ethynyl]imidazo[1,2-a]pyridine, SCHEMBL9609621, MolPort-006-710-061, MFCD12546965, AKOS005256301, ZINC169903256, MCULE-4222519056, AK483199, AX8312068, X-4499

Molecular Formula:	C₁₂H₁₄N₂Si	Molecular Weight:	214.343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OWDSIDOCUBKBCZ-UHFFFAOYSA-N

1148027-21-7

3-((Trimethylsilyl)ethynyl)isoquinoline (9 suppliers)

IUPAC Name: 2-isoquinolin-3-ylethynyl(trimethyl)silane | CAS Registry Number: 86521-11-1
Synonyms: AGN-PC-00KSSA, CTK8C3186, ANW-69786, AKOS016001916, AK100941, 2-isoquinolin-3-ylethynyl(trimethyl)silane, KB-232370

Molecular Formula:	C₁₄H₁₅NSi	Molecular Weight:	225.361100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DCTOSPSCGVALNI-UHFFFAOYSA-N

86521-11-1

3-((Trimethylsilyl)ethynyl)oxetan-3-ol (1 supplier)

1242160-02-6

3-((triMethylsilyl)ethynyl)pyridin-2-aMine (8 suppliers)

IUPAC Name: 3-(2-trimethylsilylethynyl)pyridin-2-amine | CAS Registry Number: 936342-23-3
Synonyms: SCHEMBL510673, NQFUWBHNWQMINC-UHFFFAOYSA-N, MFCD20691029, AKOS030529286, ZINC199751728, 2-amino-3-trimethylsilanylethynyl-pyridine, 3-[(trimethylsilyl)ethynyl]pyridin-2-amine, 3-Trimethylsilanylethynyl-pyridin-2-ylamine, 2-amino-3-(2-trimethylsilylethynyl)pyridine, 3-((Trimethylsilyl)ethynyl)pyridin-2-amine,, 2-Pyridinamine, 3-[2-(trimethylsilyl)ethynyl]-

Molecular Formula:	C₁₀H₁₄N₂Si	Molecular Weight:	190.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQFUWBHNWQMINC-UHFFFAOYSA-N

936342-23-3

3-((Trimethylsilyl)ethynyl)pyridin-2-ol (5 suppliers)

3-((Trimethylsilyl)ethynyl)pyridin-4-ol (6 suppliers)

3-((trimethylsilyl)ethynyl)quinolin-4-ylmethanol (0 suppliers)

IUPAC Name: [3-(2-trimethylsilylethynyl)quinolin-4-yl]methanol | CAS Registry Number: 1539309-44-8
Synonyms: SCHEMBL15414191, ZINC218211153, DA-44046

Molecular Formula:	C₁₅H₁₇NOSi	Molecular Weight:	255.392 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PBVYSSVNNHRCJR-UHFFFAOYSA-N

1539309-44-8

3-((trimethylsilyl)ethynyl)quinolin-4-ylmethyl methanesulfonate (0 suppliers)

IUPAC Name: [3-(2-trimethylsilylethynyl)quinolin-4-yl]methyl methanesulfonate | CAS Registry Number: 1539309-45-9
Synonyms: SCHEMBL15414187, ZINC218210491, DA-44045

Molecular Formula:	C₁₆H₁₉NO₃SSi	Molecular Weight:	333.477 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CCXHLXSBSPRKNS-UHFFFAOYSA-N

1539309-45-9

3-((Trimethylsilyl)ethynyl)tetrahydro-2H-pyran-3-ol (1 supplier)

1394119-80-2

3-((Trimethylsilyl)ethynyl)thiophene-2-carbaldehyde (1 supplier)

152874-20-9

3-((TRIPHENYLPHOSPHORANYL)METHYL)BENZENESULFONYL FLUORIDE; PHOSPHONIUM, [M-(FLUOROSULFONYL)BENZYL]TRIPHENYL-; PHOSPHONIUM, {[M-(FLUOROSULFONYL)BENZYL]TRIPHENYL-,} BROMIDE (3 suppliers)

IUPAC Name: (3-fluorosulfonylphenyl)methyl-triphenylphosphanium bromide | CAS Registry Number: 24893-02-5
Synonyms: NSC148300, Phosphonium, [m-(fluorosulfonyl)benzyl]triphenyl-, bromide

Molecular Formula:	C₂₅H₂₁BrFO₂PS	Molecular Weight:	515.374204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DKFYDSJDTVDICR-UHFFFAOYSA-M

24893-02-5

3-((TRIPHENYLPHOSPHORANYL)METHYL)BENZONITRILE (4 suppliers)

IUPAC Name: (3-cyanophenyl)methyl-triphenylphosphanium | CAS Registry Number: 24722-19-8
Synonyms: NSC156608, AIDS127317, AIDS-127317, CID494155, NSC 156608, 3-((Triphenylphosphoranyl)methyl)benzonitrile

Molecular Formula:	C₂₆H₂₁NP+	Molecular Weight:	378.425401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ULNCTZJZNJCVFN-UHFFFAOYSA-N

24722-19-8

3-((Z)-2-Chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylic acid methyl ester (3 suppliers)

IUPAC Name: methyl 3-(2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 83376-83-4
Synonyms: Methyl 3-((Z)-2-Chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropancarboxylate, AGN-PC-00K6KD, CTK8G0936, AG-L-66015, methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate

Molecular Formula:	C₁₀H₁₂ClF₃O₂	Molecular Weight:	256.649290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZRLLIXSRKOMDAU-UHFFFAOYSA-N

83376-83-4

3-(-2-BENZOTHIAZOLYL)-6-METHOXYCOUMARIN 98% (1 supplier)

3-(-2-BENZOTHIAZOLYL)COUMARIN (5 suppliers)

IUPAC Name: 3-(1,3-benzothiazol-2-yl)chromen-2-one | CAS Registry Number: 1032-98-0
Synonyms: 3-(1,3-benzothiazol-2-yl)-2H-chromen-2-one, NSC701113, AC1L9BKF, AC1Q6HKM, CBMicro_023061, ChemDiv1_000651, STOCK2S-96265, CTK0G7126, HMS588N13, MolPort-000-423-354, 3-benzothiazol-2-ylchromen-2-one, 3-Benzothiazol-2-yl-chromen-2-one, CCG-10573, STK728862, ZINC00057947, AKOS000512427, AG-A-49136, MCULE-1306819145, NSC-701113, BAS 01290170

Molecular Formula:	C₁₆H₉NO₂S	Molecular Weight:	279.313160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KMZRPGPWSFZJLB-UHFFFAOYSA-N

1032-98-0

3-(-2-BENZOTHIAZOLYL)COUMARIN 98% (1 supplier)

3-(-HYDROXYPHENETHYL)-2-IMINO THIAZOLIDINE (3 suppliers)

IUPAC Name: 1-(2-imino-1,3-thiazolidin-3-yl)-2-phenylethanol | CAS Registry Number: 15591-42-1
Synonyms: CTK4C8881, AG-E-04447

Molecular Formula:	C₁₁H₁₄N₂OS	Molecular Weight:	222.306660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QAYZJRRTPLBFAZ-UHFFFAOYSA-N

15591-42-1

3-(?-Carboxy-p-tolyl)sydnone (1 supplier)

IUPAC Name: 2-[4-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]acetate | CAS Registry Number: 20600-67-3
Synonyms: 3-(alpha-Carboxy-p-tolyl)sydnone

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BTKXUXUDNOMZDF-UHFFFAOYSA-N

20600-67-3

3-(?-D-Glucopyranosyloxy)-2-hydroxybenzoic acid 3-(1,3-dihydro-3-oxoisobenzofuran-1-yl)propyl ester (1 supplier)

IUPAC Name: 3-(3-oxo-1H-2-benzofuran-1-yl)propyl 2-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate | CAS Registry Number: 94617-34-2
Synonyms: Pedicelloside

Molecular Formula:	C₂₄H₂₆O₁₁	Molecular Weight:	490.461 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: LZJUXPZOAMNNQD-WIKZORSESA-N

94617-34-2

3-(?-D-Glucopyranosyloxy)-2-hydroxybenzoic acid methyl ester (4 suppliers)

IUPAC Name: methyl 2-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate | CAS Registry Number: 53827-68-2
Synonyms: SCHEMBL942732, 3-(beta-D-Glucopyranosyloxy)-2-hydroxybenzoic acid methyl ester

Molecular Formula:	C₁₄H₁₈O₉	Molecular Weight:	330.289 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: VSTYNZNDJYVPKL-RRZLQCMWSA-N

53827-68-2

3-(?-Ethoxyveratryl)-6,7-dimethoxyisoquinoline (1 supplier)

IUPAC Name: 3-[(3,4-dimethoxyphenyl)-ethoxymethyl]-6,7-dimethoxyisoquinoline | CAS Registry Number: 24176-13-4
Synonyms: Isoquinoline, 3-(.alpha.-ethoxyveratryl)-6,7-dimethoxy-, AC1LCI9P, CTK8H7721, GYVYSHMWWKUPCL-UHFFFAOYSA-N, 3-(alpha-Ethoxyveratryl)-6,7-dimethoxyisoquinoline, 3-[(3,4-dimethoxyphenyl)-ethoxymethyl]-6,7-dimethoxyisoquinoline, 3-[(3,4-Dimethoxyphenyl)(ethoxy)methyl]-6,7-dimethoxyisoquinoline #

Molecular Formula:	C₂₂H₂₅NO₅	Molecular Weight:	383.444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GYVYSHMWWKUPCL-UHFFFAOYSA-N

24176-13-4

3-(?-Methylbenzyl) Saligenin (3 suppliers)

94001-67-9

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