3-[(DI-N-BUTYLAMINO)METHYL]THIOPHENOL,3-[(DI-N-PROPYLAMINO)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF Suppliers & Manufacturers

CHEMICAL products beginning with : 3

98051 to 98100 of 215145 results Page:

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PRODUCT NAME

CAS Registry Number

3-[(DI-N-BUTYLAMINO)METHYL]THIOPHENOL (0 suppliers)

IUPAC Name: 3-[(dibutylamino)methyl]benzenethiol | CAS Registry Number: 1443303-81-8
Synonyms: 3-[(Di-n-butylamino)methyl]thiophenol, 3-((Dibutylamino)methyl)benzenethiol, 3-[(dibutylamino)methyl]benzenethiol, starbld0042814

Molecular Formula:	C₁₅H₂₅NS	Molecular Weight:	251.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCOAAPZKVSTZHL-UHFFFAOYSA-N

1443303-81-8

3-[(DI-N-PROPYLAMINO)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (0 suppliers)

3-[(dibenzylamino)methyl]-5,5-dimethyl-1,3-oxazolidine-2,4-dione (0 suppliers)

IUPAC Name: 3-[(dibenzylamino)methyl]-5,5-dimethyl-1,3-oxazolidine-2,4-dione | CAS Registry Number: 7007-58-1
Synonyms: 3-((Dibenzylamino)methyl)-5,5-dimethyl-2,4-oxazolidinedione, 2,4-Oxazolidinedione, 3-((dibenzylamino)methyl)-5,5-dimethyl-, 3-(Dwubenzyloaminometylo)-5,5-dwumetylooksazolidyno-2,4-dion [Polish], AC1L47B1, LS-100301, 3-(Dwubenzyloaminometylo)-5,5-dwumetylooksazolidyno-2,4-dion

Molecular Formula:	C₂₀H₂₂N₂O₃	Molecular Weight:	338.400280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BTEITAXWZZMYEE-UHFFFAOYSA-N

7007-58-1

3-[(Dibutoxyphosphinothioyl)thio]propionic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-dibutoxyphosphinothioylsulfanylpropanoate | CAS Registry Number: 53214-11-2
Synonyms: SCHEMBL3342468

Molecular Formula:	C₁₂H₂₅O₄PS₂	Molecular Weight:	328.422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OGDMOVUFZWAHBP-UHFFFAOYSA-N

53214-11-2

3-[(DIBUTYLAMINO)METHYL]-1-METHYL-1H-PYRAZOL-5-AMINE (0 suppliers)

3-[(dibutylamino)methyl]-4,5,6-trihydroxy-3h-2-benzofuran-1-one;hydrochloride (0 suppliers)

IUPAC Name: 3-[(dibutylamino)methyl]-4,5,6-trihydroxy-3H-2-benzofuran-1-one;hydrochloride | CAS Registry Number: 5968-79-6
Synonyms: ANTHALLAN HYDROCHLORIDE, 3-((Dibutylamino)methyl)-4,5,6-trihydroxyphthalide hydrochloride, Phthalide, 3-((dibutylamino)methyl)-4,5,6-trihydroxy-, hydrochloride, AC1L2K2N, LS-109396, 1(3H)-Isobenzofuranone, 3-((dibutylamino)methyl)-4,5,6-trihydroxy-, hydrochloride, 1(3H)-Isobenzofuranone, 3-((dibutylamino)methyl)-4,5,6-trihydroxy-, hydrochloride (9CI), 3-[(dibutylamino)methyl]-4,5,6-trihydroxy-2-benzofuran-1(3H)-one hydrochloride (1:1), 3-[(dibutylamino)methyl]-4,5,6-trihydroxy-3H-2-benzofuran-1-one hydrochloride

Molecular Formula:	C₁₇H₂₆ClNO₅	Molecular Weight:	359.845040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AFDNCGALNDJAQN-UHFFFAOYSA-N

5968-79-6

3-[(dibutylamino)methyl]-7-methoxy-2-methyl-1h-quinolin-4-one (1 supplier)

IUPAC Name: 3-[(dibutylamino)methyl]-7-methoxy-2-methyl-1H-quinolin-4-one | CAS Registry Number: 5442-56-8
Synonyms: 3-[(dibutylamino)methyl]-7-methoxy-2-methylquinolin-4-ol, CHEMBL139251, NSC13044, AC1L5DCP, AC1Q6B1O, CTK5A0952, ZINC8581448, AR-1F0728, BDBM50133926, NSC-13044, LP045481, 3-Dibutylaminomethyl-7-methoxy-2-methyl-quinolin-4-ol, 3-[(dibutylamino)methyl]-7-methoxy-2-methyl-1H-quinolin-4-one

Molecular Formula:	C₂₀H₃₀N₂O₂	Molecular Weight:	330.464400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWWQCBHVDHZKGR-UHFFFAOYSA-N

5442-56-8

3-[(DIBUTYLAMINO)METHYL]-7-METHOXY-2-METHYLQUINOLIN-4-OL (1 supplier)

IUPAC Name: (3,4,5-triacetyloxy-5-cyanopentan-2-yl) acetate | CAS Registry Number: 6303-61-3
Synonyms: (3,4,5-triacetyloxy-5-cyanopentan-2-yl) acetate, 6298-84-6, NSC42418, AC1L5YRE, AC1Q5XIF, DTXSID90285187, MMUJVSPMJDQIMU-UHFFFAOYSA-N, TETRAACETYL-L-RHAMNONITRILE, 1-cyanopentane-1,2,3,4-tetrayl tetraacetate(non-preferred name), NSC40857, NSC-40857, NSC-42418, AKOS024332310, MCULE-7500237566, L-(-)-Fucose, aldononitrile, tetraacetate

Molecular Formula:	C₁₄H₁₉NO₈	Molecular Weight:	329.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MMUJVSPMJDQIMU-UHFFFAOYSA-N

6303-61-3

3-[(Dichlorophosphinyl)oxy]propanoic Acid Benzyl Ester (3 suppliers)

IUPAC Name: benzyl 3-dichlorophosphoryloxypropanoate | CAS Registry Number: 84681-46-9
Synonyms: AGN-PC-00KUVP, benzyl 3-dichlorophosphoryloxypropanoate

Molecular Formula:	C₁₀H₁₁Cl₂O₄P	Molecular Weight:	297.071702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YZIFKIFHZDTHEZ-UHFFFAOYSA-N

84681-46-9

3-[(Dicyclopropylmethyl)amino]-1lambda6-thiolane-1,1-dione (2 suppliers)

IUPAC Name: N-(dicyclopropylmethyl)-1,1-dioxothiolan-3-amine | CAS Registry Number: 1098393-82-8
Synonyms: AKOS009121315, EN300-164153

Molecular Formula:	C₁₁H₁₉NO₂S	Molecular Weight:	229.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQYCJQLFDUJCMR-UHFFFAOYSA-N

1098393-82-8

3-[(Dicyclopropylmethyl)amino]propan-1-ol (2 suppliers)

IUPAC Name: 3-(dicyclopropylmethylamino)propan-1-ol | CAS Registry Number: 1099051-70-3
Synonyms: ZINC37466789, EN300-165860

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SYCGMEHUBZXVFM-UHFFFAOYSA-N

1099051-70-3

3-[(diethoxyphosphorothioyl)oxy]-5-(4-isopropylanilino)isothiazole-4-carbonitrile (0 suppliers)

3-[(DIETHOXYPHOSPHOROTHIOYL)OXY]-5-(PHENYLIMINO)-2,5-DIHYDROISOTHIAZOLE-4-CARBONITRILE (0 suppliers)

3-[(diethoxyphosphorothioyl)oxy]-5-[2-(trifluoromethyl)anilino]isothiazole-4-carbonitrile (0 suppliers)

3-[(diethylamino)carbonyl]-1-methyl-1H-Pyrazole-5-carboxylic acid (4 suppliers)

IUPAC Name: 5-(diethylcarbamoyl)-2-methylpyrazole-3-carboxylic acid | CAS Registry Number: 1004727-28-9
Synonyms: 3-(diethylcarbamoyl)-1-methyl-1H-pyrazole-5-carboxylic acid, SBB023340, 5-Diethylcarbamoyl-2-methyl-2H-pyrazole-3-carboxylic acid, AC1OGSBD, CTK6E6718, MolPort-000-162-582, ZINC4294487, STK350503, AKOS000313085, MCULE-4864032630, AK190637, EN300-92836, 5-(diethylcarbamoyl)-2-methylpyrazole-3-carboxylic acid, 5-diethylcarbamoyl-2-methyl-2 h-pyrazole-3-carboxylic acid, 3-(N,N-diethylcarbamoyl)-1-methylpyrazole-5-carboxylic acid

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PZTDZSXJNQXZQC-UHFFFAOYSA-N

1004727-28-9

3-[(Diethylamino)carbonyl]-2,2-dimethylcyclopropanecarboxylic acid (0 suppliers)

3-[(Diethylamino)carbonyl]benzenesulfonyl chloride (0 suppliers)

3-[(DIETHYLAMINO)DIMETHYLSILYL]PROPYL METHACRYLATE (4 suppliers)

IUPAC Name: 3-[diethylamino(dimethyl)silyl]propyl 2-methylprop-2-enoate | CAS Registry Number: 85665-74-3
Synonyms: EINECS 288-165-7, CID3020885, 3-((Diethylamino)dimethylsilyl)propyl methacrylate

Molecular Formula:	C₁₃H₂₇NO₂Si	Molecular Weight:	257.444480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCAKYDUZOGYDRH-UHFFFAOYSA-N

85665-74-3

3-[(DIETHYLAMINO)METHYL]-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL BENZOATE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: [2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] benzoate;hydrochloride | CAS Registry Number: 12684-20-7
Synonyms: 3-((Diethylamino)methyl)-2-bornanol benzoate hydrochloride, 3-[(diethylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl benzoate hydrochloride(1:1), 2-Bornanol, 3-((diethylamino)methyl)-, benzoate, hydrochloride, 1242-74-6, AC1L3SRA, AC1Q3EBM, CTK8D6030, AR-1F0730, LS-45098, [2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] benzoate hydrochloride, 3-[(diethylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl benzoate hydrochloride (1:1)

Molecular Formula:	C₂₂H₃₄ClNO₂	Molecular Weight:	379.963860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OONCJFZCLMPOQJ-UHFFFAOYSA-N

12684-20-7

3-[(Diethylamino)methyl]-1-(4-methoxyphenyl)-4-phenylazetidin-2-one (3 suppliers)

IUPAC Name: 3-(diethylaminomethyl)-1-(4-methoxyphenyl)-4-phenylazetidin-2-one | CAS Registry Number: 478049-90-0
Synonyms: 3-[(diethylamino)methyl]-1-(4-methoxyphenyl)-4-phenyl-2-azetanone, 3-[(diethylamino)methyl]-1-(4-methoxyphenyl)-4-phenylazetidin-2-one, AC1MZ0WJ, Oprea1_306614, MLS001166050, CHEMBL1890974, HMS2863H07, KS-000039XI, AKOS005094000, 5N-527S, MCULE-6993099193, SMR000549914, 3-(diethylaminomethyl)-1-(4-methoxyphenyl)-4-phenylazetidin-2-one

Molecular Formula:	C₂₁H₂₆N₂O₂	Molecular Weight:	338.451 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPSDHIVJUOTFMB-UHFFFAOYSA-N

478049-90-0

3-[(DIETHYLAMINO)METHYL]-1-METHYL-1H-PYRAZOL-5-AMINE (0 suppliers)

3-[(Diethylamino)methyl]-4-ethoxyaniline (1 supplier)

IUPAC Name: 3-(diethylaminomethyl)-4-ethoxyaniline | CAS Registry Number: 51388-07-9
Synonyms: 3-[(diethylamino)methyl]-4-ethoxyaniline, ZINC37065065, EN300-80977

Molecular Formula:	C₁₃H₂₂N₂O	Molecular Weight:	222.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYOSHDUBGFIFMW-UHFFFAOYSA-N

51388-07-9

3-[(diethylamino)methyl]-4-propoxybenzaldehyde (3 suppliers)

IUPAC Name: 3-(diethylaminomethyl)-4-propoxybenzaldehyde | CAS Registry Number: 883549-17-5
Synonyms: 3-Diethylaminomethyl-4-propoxy-benzaldehyde, 3-(diethylaminomethyl)-4-propoxybenzaldehyde, 3-((Diethylamino)methyl)-4-propoxybenzaldehyde, ALBB-026334, ZINC6659914, MFCD03180292, AKOS000300839, MCULE-6048580940, LS-08955, 3-Diethylaminomethyl-4-propoxy-benzaldehy de, BB 0237665, benzaldehyde, 3-[(diethylamino)methyl]-4-propoxy-

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPMCXIOCQWBLQK-UHFFFAOYSA-N

883549-17-5

3-[(DIETHYLAMINO)METHYL]-5,5-DIPHENYLIMIDAZOLIDINE-2,4-DIONE (0 suppliers)

IUPAC Name: 2,2-diethoxyethylsulfanylmethylbenzene | CAS Registry Number: 91905-68-9
Synonyms: {[(2,2-diethoxyethyl)sulfanyl]methyl}benzene, 2,2-diethoxyethylsulfanylmethylbenzene, NSC115884, AC1L6R0D, AC1Q7E5V, CTK5H0642, KST-1B9290, (2,2-diethoxyethylthio)methylbenzene, AR-1A9306, AKOS012940490, AG-J-42824, NSC-115884, A844331

Molecular Formula:	C₁₃H₂₀O₂S	Molecular Weight:	240.361700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YGECPPOBKKMOAX-UHFFFAOYSA-N

91905-68-9

3-[(DIETHYLAMINO)METHYL]-5-(2,4,4-TRIMETHYLPENTAN-2-YL)BIPHENYL-2-OL (0 suppliers)

IUPAC Name: 2-(4-methylphenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one | CAS Registry Number: 71252-69-2
Synonyms: 2-(4-methylphenyl)-3-thioxohexahydroimidazo[1,5-a]pyridin-1(5h)-one, AC1Q6FFJ, AC1L4JO0, AGN-PC-01A94L, CTK5D3768, AR-1C8021, AG-J-51718, MCULE-7875462966, (8aS)-2-(4-methylphenyl)-3-thioxohexahydroimidazo[1,5-a]pyridin-1(5H)-one, 2-(4-methylphenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one, (8aS)-2-(4-methylphenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one

Molecular Formula:	C₁₄H₁₆N₂OS	Molecular Weight:	260.354640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWTAYTJUTPWHLI-UHFFFAOYSA-N

71252-69-2

3-[(DIETHYLAMINO)METHYL]-5-(2-METHYLBUTAN-2-YL)BIPHENYL-2-OL (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2-(2-hydroxyethoxy)ethanol;titanium | CAS Registry Number: 68631-27-6
Synonyms: EINECS 271-938-8, Titanium, bis((2,2',2''-nitrilotris(ethanolato))(1-)-N,O)bis((2,2'-oxybis(ethanolato))(1-)-O1)-, Bis(2-(2-hydroxyethoxy)ethoxy) bis(N,N-bis(2-hydroxyethyl)-2-aminoethoxy)titanium, Bis((2,2',2''-nitrilotris(ethanolato))(1-)-N,O)bis((2,2'-oxybis(ethanolato))(1-)-O1)titanium, Titanium, bis(2-(bis(2-hydroxyethyl)amino-kappaN)ethanolato-kappaO)bis(2-(2-hydroxyethoxy)ethanolato-kappaO)-

Molecular Formula:	C₂₀H₅₀N₂O₁₂Ti	Molecular Weight:	558.489 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: FNDHRCVSQDYPAM-UHFFFAOYSA-N

68631-27-6

3-[(DIETHYLAMINO)METHYL]-5-(3,3,5-TRIMETHYLCYCLOHEXYL)BIPHENYL-2-OL (0 suppliers)

IUPAC Name: ethyl 2-cyano-3,3-dinaphthalen-1-ylpropanoate | CAS Registry Number: 62875-52-9
Synonyms: ethyl 2-cyano-3,3-di(naphthalen-1-yl)propanoate, NSC59957, AC1L6IJ2, AC1Q4QK5, SureCN4661479, NCIOpen2_007700, CHEMBL392975, CTK5B6430, AR-1I8382, NSC-59957, AG-K-40231, ethyl 2-cyano-3,3-dinaphthalen-1-ylpropanoate

Molecular Formula:	C₂₆H₂₁NO₂	Molecular Weight:	379.450440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRDOGGURDLJRMR-UHFFFAOYSA-N

62875-52-9

3-[(DIETHYLAMINO)METHYL]PHENYLBORONIC ACID (5 suppliers)

IUPAC Name: [3-(diethylaminomethyl)phenyl]boronic acid | CAS Registry Number: 944483-39-0
Synonyms: 3-[(Diethylamino)methyl]phenylboronic Acid, (3-((diethylamino)methyl)phenyl)boronic acid, MolPort-006-831-586, AKOS010796038, AM87472, AK165642, SY019884, TC-307304

Molecular Formula:	C₁₁H₁₈BNO₂	Molecular Weight:	207.077120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LVIMXKVETPNUMR-UHFFFAOYSA-N

944483-39-0

3-[(DIETHYLAMINO)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (0 suppliers)

IUPAC Name: magnesium;N-ethyl-N-(phenylmethyl)ethanamine;bromide | CAS Registry Number: 190717-00-1
Synonyms: 3-[(Diethylamino)methyl]phenylmagnesium Bromide, 0.25 M in THF, 3-[(Diethylamino)methyl]phenylmagnesium Bromide, 0.25 M in 2-MeTHF

Molecular Formula:	C₁₁H₁₆BrMgN	Molecular Weight:	266.460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WBSKDMMVDGGAEZ-UHFFFAOYSA-M

190717-00-1

3-[(Diethylamino)sulfonyl]-4-methoxybenzoic acid (0 suppliers)

3-[(Diethylamino)sulfonyl]-4-methylbenzenesulfonyl chloride (0 suppliers)

3-[(DIETHYLAMINO)SULFONYL]-4-METHYLBENZOIC ACID (3 suppliers)

IUPAC Name: 3-(diethylsulfamoyl)-4-methylbenzoic acid | CAS Registry Number: 313259-91-5
Synonyms: 3-[(diethylamino)sulfonyl]-4-methylbenzoic acid, 3-(diethylsulfamoyl)-4-methylbenzoic acid, 3-Diethylsulfamoyl-4-methyl-benzoic acid, 3-(N,N-diethylsulfamoyl)-4-methylbenzoic acid, AC1LGAMK, BAS 00116694, AC1Q2ZFK, Ambcb5314315, Cambridge id 5314315, Oprea1_563953, CTK6E8585, MolPort-001-915-198, HMS1608K21, ZINC246244, AKOS000727952, MCULE-5513995537, NE37616, AK481501, KB-334748, ST50336481

Molecular Formula:	C₁₂H₁₇NO₄S	Molecular Weight:	271.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GAJSSAJVKXGWLX-UHFFFAOYSA-N

313259-91-5

3-[(diethylamino)sulfonyl]-N-methoxy-N-methylBenzamide (0 suppliers)

IUPAC Name: 3-(diethylsulfamoyl)-N-methoxy-N-methylbenzamide | CAS Registry Number: 317829-65-5
Synonyms: SCHEMBL7015512, FFEOPRIILJCBKH-UHFFFAOYSA-N, AKOS008476317, DA-06949, PB332693074, 3-(N,N-Diethylaminosulfonyl)-N-methoxy-N-methylbenzamide

Molecular Formula:	C₁₃H₂₀N₂O₄S	Molecular Weight:	300.373900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FFEOPRIILJCBKH-UHFFFAOYSA-N

317829-65-5

3-[(DIFLUOROMETHOXY)METHYL]-1-METHYL-1H-PYRAZOL-5-AMINE (0 suppliers)

3-[(difluoromethoxy)methyl]azetidine (3 suppliers)

IUPAC Name: 3-(difluoromethoxymethyl)azetidine | CAS Registry Number: 1803570-38-8
Synonyms: SCHEMBL19123981, ZINC98095473, AKOS026744513, FCH2693988, EN300-179092

Molecular Formula:	C₅H₉F₂NO	Molecular Weight:	137.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BRNIYKPLAWJHAW-UHFFFAOYSA-N

1803570-38-8

3-[(Difluoromethoxy)methyl]azetidine Hydrochloride (0 suppliers)

2097983-86-1

3-[(Difluoromethoxy)methyl]piperidine Hydrochloride (1 supplier)

2098132-34-2

3-[(Difluoromethoxy)methyl]pyrrolidine Hydrochloride (0 suppliers)

2097983-90-7

3-[(Difluoromethyl)sulfanyl]-[1,2,4]triazolo[4,3-a]pyridine (3 suppliers)

IUPAC Name: 3-(difluoromethylsulfanyl)-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 1864461-94-8

Molecular Formula:	C₇H₅F₂N₃S	Molecular Weight:	201.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WAQRYKOZOFNJEN-UHFFFAOYSA-N

1864461-94-8

3-[(Difluoromethyl)sulfanyl]-2-methylpropanoic acid (3 suppliers)

IUPAC Name: 3-(difluoromethylsulfanyl)-2-methylpropanoic acid | CAS Registry Number: 1465114-57-1
Synonyms: 3-[(difluoromethyl)sulfanyl]-2-methylpropanoic acid, AKOS014244376

Molecular Formula:	C₅H₈F₂O₂S	Molecular Weight:	170.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CVFNNXCEWFVNDT-UHFFFAOYSA-N

1465114-57-1

3-[(Difluoromethyl)sulfanyl]-5-(4-methoxyphenyl)-4H-1,2,4-triazol-4-amine (2 suppliers)

IUPAC Name: 3-(difluoromethylsulfanyl)-5-(4-methoxyphenyl)-1,2,4-triazol-4-amine | CAS Registry Number: 730950-25-1
Synonyms: 3-[(difluoromethyl)sulfanyl]-5-(4-methoxyphenyl)-4H-1,2,4-triazol-4-amine, 3-Difluoromethylsulfanyl-5-(4-methoxy-phenyl)-[1,2,4]triazol-4-ylamine, CTK7A3346, ZINC3278181, AKOS034446151, MCULE-6755420743, NE35940, EN300-06227, Z55626229

Molecular Formula:	C₁₀H₁₀F₂N₄OS	Molecular Weight:	272.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DXWVXFXXAWZCQE-UHFFFAOYSA-N

730950-25-1

3-[(DIFLUOROMETHYL)SULFANYL]BENZENE-1-SULFONYL CHLORIDE (0 suppliers)

IUPAC Name: 3-(difluoromethylsulfanyl)benzenesulfonyl chloride | CAS Registry Number: 929341-55-9
Synonyms: 3-[(difluoromethyl)sulfanyl]benzene-1-sulfonyl chloride, 3-(difluoromethylsulfanyl)benzenesulfonyl chloride, C7H5ClF2O2S2, 3-[(difluoromethyl)sulfanyl]benzene-1-sulfonylchloride, AKOS012311570, NS-03973, EN300-274957, 3-((Difluoromethyl)thio)benzenesulfonyl chloride

Molecular Formula:	C₇H₅ClF₂O₂S₂	Molecular Weight:	258.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QTSXKBMUJDNOJQ-UHFFFAOYSA-N

929341-55-9

3-[(Difluoromethyl)sulfanyl]propanoic acid (1 supplier)

IUPAC Name: 3-(difluoromethylsulfanyl)propanoic acid | CAS Registry Number: 1094226-93-3
Synonyms: 3-[(difluoromethyl)sulfanyl]propanoic acid, ZINC36906858, AKOS009157440

Molecular Formula:	C₄H₆F₂O₂S	Molecular Weight:	156.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PGMDMEWZKMYRLV-UHFFFAOYSA-N

1094226-93-3

3-[(Difluoromethyl)sulfanyl]thiophene-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-(difluoromethylsulfanyl)thiophene-2-carboxylic acid | CAS Registry Number: 1303890-49-4
Synonyms: 3-[(difluoromethyl)sulfanyl]thiophene-2-carboxylic acid, ZINC58037910, AKOS026730463, MCULE-4200763921, NE46927, EN300-71847, Z1171978797

Molecular Formula:	C₆H₄F₂O₂S₂	Molecular Weight:	210.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ONSJSDSGEMOCPN-UHFFFAOYSA-N

1303890-49-4

3-[(DIFLUOROMETHYL)SULFONYL]-BENZENAMINE (2 suppliers)

IUPAC Name: 3-(difluoromethylsulfonyl)aniline | CAS Registry Number: 24906-76-1
Synonyms: 3-Difluoromethanesulfonylaniline, ZINC72210067, AKOS030260871

Molecular Formula:	C₇H₇F₂NO₂S	Molecular Weight:	207.195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FCOOMKBBMQXONN-UHFFFAOYSA-N

24906-76-1

3-[(Difluoromethyl)sulfonyl]bromobenzene (3 suppliers)

IUPAC Name: 1-bromo-3-(difluoromethylsulfonyl)benzene | CAS Registry Number: 51679-56-2
Synonyms: 1-BROMO-3-DIFLUOROMETHANESULFONYLBENZENE, ZINC72210064, A1-06281

Molecular Formula:	C₇H₅BrF₂O₂S	Molecular Weight:	271.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HWTDHEQHXJJBDT-UHFFFAOYSA-N

51679-56-2

3-[(DIFLUOROMETHYL)SULPHANYL]PHENYL METHYL ETHER (0 suppliers)

IUPAC Name: 1-(difluoromethylsulfanyl)-3-methoxybenzene | CAS Registry Number: 1333375-76-0
Synonyms: 3-[(Difluoromethyl)sulphanyl]phenyl methyl ether, ZINC604221490, 3-Methoxyphenyl(difluoromethyl) sulfide, J3.594.910K

Molecular Formula:	C₈H₈F₂OS	Molecular Weight:	190.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AMXLEXQZSXBGJY-UHFFFAOYSA-N

1333375-76-0

3-[(DIFLUOROMETHYL)SULPHONYL]-4-FLUOROANILINE (0 suppliers)

IUPAC Name: 3-(difluoromethylsulfonyl)-4-fluoroaniline | CAS Registry Number: 2091504-46-8
Synonyms: 3-[(Difluoromethyl)sulphonyl]-4-fluoroaniline, ZINC604221764

Molecular Formula:	C₇H₆F₃NO₂S	Molecular Weight:	225.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZKUWTMPFFWMXQG-UHFFFAOYSA-N

2091504-46-8

3-[(DIFLUOROMETHYL)SULPHONYL]-4-METHOXYANILINE (0 suppliers)

IUPAC Name: 3-(difluoromethylsulfonyl)-4-methoxyaniline | CAS Registry Number: 1994470-94-8
Synonyms: 3-[(difluoromethyl)sulphonyl]-4-methoxyaniline

Molecular Formula:	C₈H₉F₂NO₃S	Molecular Weight:	237.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZTKFIRRLDQVDEW-UHFFFAOYSA-N

1994470-94-8

3-[(DIFLUOROMETHYL)SULPHONYL]BROMOBENZENE (0 suppliers)

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