3-((Furan-2-ylmethyl)amino)cyclohex-2-enone,3-((furan-2-ylmethyl)amino)tetrahydrothiophene 1,1-dioxide hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

35901 to 35950 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-((Furan-2-ylmethyl)amino)cyclohex-2-enone (6 suppliers)

IUPAC Name: 3-(furan-2-ylmethylamino)cyclohex-2-en-1-one | CAS Registry Number: 51924-56-2
Synonyms: 3-[(2-furylmethyl)amino]cyclohex-2-en-1-one, AC1MHCGW, SMR000060178, Enamine_000353, Oprea1_136394, MLS000055634, CHEMBL1300573, 3-furfurylamino-cyclohex-2-enone, MolPort-006-199-960, HMS1395A01, HMS2487G03, ALBB-016957, ZX-AN015645, SBB083259, ZINC17996116, AKOS002681570, FCH2072811, MCULE-8618162417, R6563, 3-(furan-2-ylmethylamino)cyclohex-2-en-1-one

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNLWSMSZXYXHFX-UHFFFAOYSA-N

51924-56-2

3-((furan-2-ylmethyl)amino)tetrahydrothiophene 1,1-dioxide hydrochloride (7 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-1,1-dioxothiolan-3-amine;hydrochloride | CAS Registry Number: 727982-72-1
Synonyms: N-(1,1-dioxidotetrahydrothien-3-yl)-N-(2-furylmethyl)amine hydrochloride, 307519-75-1, AC1Q3EUR, AC1MG2H0, CTK7I2294, MolPort-002-296-408, BB_SC-1796, 8816AE, MFCD04620323, AKOS022205142, MCULE-5554310724, NE56066, TR-049764, EN300-07895, Z90123596, N-(furan-2-ylmethyl)-1,1-dioxothiolan-3-amine hydrochloride, 3-[(furan-2-ylmethyl)amino]-1??-thiolane-1,1-dione hydrochloride, 3-[(furan-2-ylmethyl)amino]-1|E6-thiolane-1,1-dione hydrochloride, N-(Furan-2-ylmethyl)tetrahydrothiophen-3-amine 1,1-dioxide (HCl), (1,1-Dioxo-tetrahydro-1lambda(6)-thiophen-3-yl)-furan-2-ylme hydrochloride

Molecular Formula:	C₉H₁₄ClNO₃S	Molecular Weight:	251.725 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RZDQJRCXJYZURY-UHFFFAOYSA-N

727982-72-1

3-((Furan-2-ylmethyl)carbamoyl)-1-methyl-1H-pyrazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 3-(furan-2-ylmethylcarbamoyl)-1-methylpyrazole-4-carboxylic acid | CAS Registry Number: 1006491-21-9
Synonyms: MolPort-000-896-045, SBB023204, STK350371, ZINC12357976, AKOS000315491, MCULE-5942961187, 3-[N-(2-furylmethyl)carbamoyl]-1-methylpyrazole-4-carboxylic acid, 3-[(Furan-2-ylmethyl)-carbamoyl]-1-methyl-1H-pyrazole-4-carboxylic acid, 3-[(furan-2-ylmethyl)carbamoyl]-1-methyl-1H-pyrazole-4-carboxylic acid

Molecular Formula:	C₁₁H₁₁N₃O₄	Molecular Weight:	249.226 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GSCRHEQKVCWRJW-UHFFFAOYSA-N

1006491-21-9

3-((Furan-2-ylmethyl)imino)-N,N-dimethyl-3H-1,2,4-dithiazol-5-amine hydrobromide (6 suppliers)

IUPAC Name: 5-(furan-2-ylmethylimino)-N,N-dimethyl-1,2,4-dithiazol-3-amine;hydrobromide | CAS Registry Number: 2593254-90-9
Synonyms: NSC622608, MLS000757230, 1,2,4-Dithiazol-3-amine, 5-[(2-furanyl)methylimino]- N, N-dimethyl-, monohydrobromide, SMR000529050, CHEMBL2004241, CCG-35604, s9869, NSC-622608, 1,4-Dithiazol-3-amine, 5-[(2-furanyl)methylimino]- N,N-dimethyl-, monohydrobromide

Molecular Formula:	C₉H₁₂BrN₃OS₂	Molecular Weight:	322.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVZWMEHUXGPOIY-UHFFFAOYSA-N

2593254-90-9

3-((FURAN-2-YLMETHYL)IMINO]-N,N-DIMETHYL-3H-1,2,4-DITHIAZOL-5-AMINE HYDROIODIDE (1 supplier)

3-((FURAN-2-YLMETHYL)IMINO]-N,N-DIMETHYL-3H-1,2,4-DITHIAZOL-5-AMINE HYDROBROMIDE (1 supplier)

3-((Furan-2-ylmethyl)sulfonyl)azetidine (6 suppliers)

IUPAC Name: 3-(furan-2-ylmethylsulfonyl)azetidine | CAS Registry Number: 1706429-23-3
Synonyms: 3-((furan-2-ylmethyl)sulfonyl)azetidine, 3-[(furan-2-ylmethyl)sulfonyl]azetidine, ZINC95908685, AKOS024627890, FCH2484496, EN300-242570, F9995-2490

Molecular Formula:	C₈H₁₁NO₃S	Molecular Weight:	201.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PAWFIGAVCKDHFU-UHFFFAOYSA-N

1706429-23-3

3-((FURAN-2-YLMETHYLENE)AMINO)-2-OXAZOLIDONE (5 suppliers)

IUPAC Name: 3-(furan-2-ylmethylideneamino)-1,3-oxazolidin-2-one | CAS Registry Number: 6270-33-3
Synonyms: MLS002607927, NSC35573, CID95785, NSC41685, SMR001526688

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JZSCDNDWOSCSJX-UHFFFAOYSA-N

6270-33-3

3-((Furan-3-ylmethyl)amino)thietane 1,1-dioxide (1 supplier)

1866463-28-6

3-((HEXAHYDRO-1H-PYRIDO[1,2-A]PYRAZIN-2(6H)-YL)METHYL)BENZONITRILE (1 supplier)

1517706-63-6

3-((HEXAHYDRO-1H-PYRROLO[1,2-A][1,4]DIAZEPIN-2(3H)-YL)METHYL)BENZONITRILE (1 supplier)

IUPAC Name: 3-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-ylmethyl)benzonitrile | CAS Registry Number: 1285357-71-2
Synonyms: AKOS011392655, 3-((hexahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2(3H)-yl)methyl)benzonitrile

Molecular Formula:	C₁₆H₂₁N₃	Molecular Weight:	255.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NZJFWPIBXBBSFR-UHFFFAOYSA-N

1285357-71-2

3-((Hexyloxy)methyl)benzaldehyde (4 suppliers)

IUPAC Name: 3-(hexoxymethyl)benzaldehyde | CAS Registry Number: 1443345-58-1
Synonyms: 3-[(n-Hexyloxy)methyl]benzaldehyde, ZINC95738647, AKOS027445027

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEHKNULMNJNFQL-UHFFFAOYSA-N

1443345-58-1

3-((Hexyloxy)methyl)benzenethiol (4 suppliers)

IUPAC Name: 3-(hexoxymethyl)benzenethiol | CAS Registry Number: 1443351-01-6
Synonyms: 3-[(n-Hexyloxy)methyl]thiophenol, ZINC95738769, AKOS027445076

Molecular Formula:	C₁₃H₂₀OS	Molecular Weight:	224.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASJJFPAUYDCRNL-UHFFFAOYSA-N

1443351-01-6

3-((Hydroxymethyl)hydrophosphoryl)propanoic acid (1 supplier)

IUPAC Name: 2-carboxyethyl-(hydroxymethyl)-oxophosphanium | CAS Registry Number: 2323074-18-4
Synonyms: SCHEMBL2398003

Molecular Formula:	C₄H₈O₄P+	Molecular Weight:	151.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SFNASUBJQLSUCU-UHFFFAOYSA-O

2323074-18-4

3-((isobutoxycarbonyl)amino)propanoic acid (0 suppliers)

3-((isobutoxycarbonyl)amino)thiophene-2-carboxylic acid (0 suppliers)

3-((isobutylamino)methyl)phenylboronic acid (1 supplier)

3-((Isopentyloxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((isopropoxycarbonyl)amino)propanoic acid (0 suppliers)

3-((isopropoxycarbonyl)amino)thiophene-2-carboxylic acid (0 suppliers)

3-((Isopropylsulfonyl)methyl)cyclopentanamine (1 supplier)

IUPAC Name: 3-(propan-2-ylsulfonylmethyl)cyclopentan-1-amine | CAS Registry Number: 1871811-02-7
Synonyms: AT30630, 3-((ISOPROPYLSULFONYL)METHYL)CYCLOPENTAN-1-AMINE

Molecular Formula:	C₉H₁₉NO₂S	Molecular Weight:	205.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVROWTBHVBGPRX-UHFFFAOYSA-N

1871811-02-7

3-((ISOQUINOLIN-5-YLOXY)METHYL)PYRROLIDIN-3-OL (1 supplier)

3-((M-METHYLPHENOXYACETYHDRAZONO)-2-INDOLINONE (2 suppliers)

IUPAC Name: 2-(3-methylphenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide | CAS Registry Number: 154910-41-5
Synonyms: AIDS027233, STOCK3S-26051, MolPort-000-558-639, MolPort-002-455-856, 3-Hydrazono-1H-2-indolinone der., AIDS-027233, STK149102, ZINC06523107, BAS 00269455, CID5411212, 3-((m-methylphenoxyacetyhdrazono)-2-indolinone, 3-[(m-methylphenoxyacetyhdrazono)-2-indolinone, m-Tolyloxy-acetic acid (2-oxo-1,2-dihydro-indol-3-ylidene)-hydrazide, 2-(3-methylphenoxy)-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide

Molecular Formula:	C₁₇H₁₅N₃O₃	Molecular Weight:	309.319300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NJALDCXDLVHJME-UHFFFAOYSA-N

154910-41-5

3-((M-tolyloxy)methyl)benzamide (2 suppliers)

1209870-56-3

3-((M-tolylthio)methyl)-2,3-dihydro-5H-thiazolo[2,3-b]quinazolin-5-one (4 suppliers)

IUPAC Name: 3-[(3-methylphenyl)sulfanylmethyl]-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-5-one | CAS Registry Number: 477860-17-6
Synonyms: 3-{[(3-methylphenyl)sulfanyl]methyl}-2,3-dihydro-5H-[1,3]thiazolo[2,3-b]quinazolin-5-one, 3-[(3-methylphenyl)sulfanylmethyl]-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-5-one, 3-{[(3-methylphenyl)sulfanyl]methyl}-2H,3H,5H-[1,3]thiazolo[2,3-b]quinazolin-5-one, Oprea1_022825, AKOS005081034, MCULE-3286443317, 12N-306S

Molecular Formula:	C₁₈H₁₆N₂OS₂	Molecular Weight:	340.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QHBCBVHQJYZFAF-UHFFFAOYSA-N

477860-17-6

3-((methoxycarbonyl)methyl)-5-methylhexanoic acid (2 suppliers)

IUPAC Name: 3-(2-methoxy-2-oxoethyl)-5-methylhexanoic acid | CAS Registry Number: 181289-11-2
Synonyms: SCHEMBL664788, DA-25505

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRXIYKWMCOQUTK-UHFFFAOYSA-N

181289-11-2

3-((Methoxysulfinyl)amino)-1-methylpyridin-1-ium iodide (1 supplier)

286962-81-0

3-((Methyl((1-methyl-1h-pyrazol-4-yl)methyl)amino)methyl)benzonitrile (2 suppliers)

1210999-75-9

3-((Methyl(5-(trifluoromethyl)(2-pyridyl))amino)amino)-5-phenylcyclohex-2-en-1-one (2 suppliers)

IUPAC Name: 3-[2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]hydrazinyl]-5-phenylcyclohex-2-en-1-one | CAS Registry Number: 1024079-16-0
Synonyms: 3-((METHYL(5-(TRIFLUOROMETHYL)(2-PYRIDYL))AMINO)AMINO)-5-PHENYLCYCLOHEX-2-EN-1-ONE, AC1N6CF6, CTK7H1197, MolPort-028-934-027, MFCD00245380, AKOS022169936, MS-8906, HE194743, 3-[2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]hydrazinyl]-5-phenylcyclohex-2-en-1-one

Molecular Formula:	C₁₉H₁₈F₃N₃O	Molecular Weight:	361.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CPRSANMVLSEPGD-UHFFFAOYSA-N

1024079-16-0

3-((Methyl(5-(trifluoromethyl)(2-pyridyl))amino)amino)cyclohex-2-en-1-one (3 suppliers)

IUPAC Name: 3-[2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]hydrazinyl]cyclohex-2-en-1-one | CAS Registry Number: 1024244-90-3
Synonyms: 3-{2-methyl-2-[5-(trifluoromethyl)-2-pyridinyl]hydrazino}-2-cyclohexen-1-one, 3-((METHYL(5-(TRIFLUOROMETHYL)(2-PYRIDYL))AMINO)AMINO)CYCLOHEX-2-EN-1-ONE, AC1NFFPP, CTK7H3720, MolPort-006-754-085, ZINC5319607, MFCD00245394, AKOS005109342, MCULE-2973898719, MS-7042, 3-[2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]hydrazinyl]cyclohex-2-en-1-one, HE194744, ST50951262

Molecular Formula:	C₁₃H₁₄F₃N₃O	Molecular Weight:	285.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TUZHHSNRZLWAPB-UHFFFAOYSA-N

1024244-90-3

3-((Methyl(oxo)(phenyl)-l6-sulfaneylidene)amino)benzonitrile (1 supplier)

257955-71-8

3-((Methyl(prop-2-yn-1-yl)amino)methyl)aniline (2 suppliers)

1556183-20-0

3-((Methyl(thiophen-3-ylmethyl)amino)methyl)benzonitrile (2 suppliers)

1153468-65-5

3-((Methylamino)methyl)-1,2,4-oxadiazol-5-ol (1 supplier)

IUPAC Name: 3-(methylaminomethyl)-4H-1,2,4-oxadiazol-5-one | CAS Registry Number: 1343301-86-9
Synonyms: 3-[(methylamino)methyl]-1,2,4-oxadiazol-5-ol, starbld0047307, SCHEMBL24414946, ZINC82563961, AKOS013058748, CS-0354194, EN300-258596

Molecular Formula:	C₄H₇N₃O₂	Molecular Weight:	129.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZZLGCJFHPBHNHV-UHFFFAOYSA-N

1343301-86-9

3-((Methylamino)methyl)-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide hydrochloride (2 suppliers)

IUPAC Name: 1-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 112843-81-9
Synonyms: AKOS027335894

Molecular Formula:	C₉H₁₂ClN₃O₂S	Molecular Weight:	261.724 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YAJXHNUTRMDGKM-UHFFFAOYSA-N

112843-81-9

3-((METHYLAMINO)METHYL)-8-((6-METHYLPYRIDIN-2-YL)METHYL)-8-AZA-BICYCLO[3.2.1]OCTAN-3-OL (1 supplier)

3-((Methylamino)methyl)quinolin-2-ol (4 suppliers)

IUPAC Name: 3-(methylaminomethyl)-1H-quinolin-2-one | CAS Registry Number: 847245-18-5
Synonyms: 3-[(methylamino)methyl]quinolin-2-ol, 3-((Methylamino)methyl)quinolin-2(1H)-one, 3-(methylaminomethyl)-1H-quinolin-2-one, CHEMBL4584907, ZINC5196857, STL344217, AKOS004121816, CS-0456171, EN300-165286

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YIJVJGWRUKLUSL-UHFFFAOYSA-N

847245-18-5

3-((Methylsulfonyl)methyl)-1,2,4-oxadiazole-5-carboxylic acid (2 suppliers)

1850326-59-8

3-((Methylsulfonyl)methyl)-1,2,4-thiadiazole-5-carboxylic acid (2 suppliers)

2167543-98-6

3-((Methylsulfonyl)methyl)-1H-pyrazole (1 supplier)

1956365-20-0

3-((Methylsulfonyl)methyl)-1H-pyrazole hydrochloride (2 suppliers)

IUPAC Name: 5-(methylsulfonylmethyl)-1H-pyrazole;hydrochloride | CAS Registry Number: 1956365-21-1
Synonyms: 3-((Methylsulfonyl)methyl)-1H-pyrazole HCl, MFCD29917101, W12124

Molecular Formula:	C₅H₉ClN₂O₂S	Molecular Weight:	196.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JLKRCRLHFCKFTB-UHFFFAOYSA-N

1956365-21-1

3-((Methylsulfonyl)methyl)-2-nitrothiophene (2 suppliers)

IUPAC Name: 3-(methylsulfonylmethyl)-2-nitrothiophene | CAS Registry Number: 1708445-01-5
Synonyms: ZINC96532758, AKOS027459048, 3-Methanesulfonylmethyl-2-nitro-thiophene

Molecular Formula:	C₆H₇NO₄S₂	Molecular Weight:	221.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KJFZTXTXMLYGBT-UHFFFAOYSA-N

1708445-01-5

3-((Methylsulfonyl)methyl)-4-nitrobenzoic acid (2 suppliers)

IUPAC Name: 3-(methylsulfonylmethyl)-4-nitrobenzoic acid | CAS Registry Number: 1708289-29-5
Synonyms: 3-Methanesulfonylmethyl-4-nitro-benzoic acid, ZINC96532825, AKOS027458820

Molecular Formula:	C₉H₉NO₆S	Molecular Weight:	259.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TUYVDFWOWSMHKG-UHFFFAOYSA-N

1708289-29-5

3-((Methylsulfonyl)methyl)azetidine (3 suppliers)

3-((Methylsulfonyl)methyl)benzaldehyde (2 suppliers)

1051396-30-5

3-((Methylsulfonyl)methyl)benzamide (3 suppliers)

IUPAC Name: 3-(methylsulfonylmethyl)benzamide | CAS Registry Number: 1820687-33-9
Synonyms: ZINC47837260, AKOS027341890, 3-(METHANESULFONYLMETHYL)BENZAMIDE

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEFQJMYUKMEXRN-UHFFFAOYSA-N

1820687-33-9

3-((Methylsulfonyl)methyl)bicyclo[1.1.1]pentan-1-amine (2 suppliers)

2830579-49-0

3-((Methylsulfonyl)methyl)isothiazole-5-carboxylic acid (2 suppliers)

1896052-29-1

3-((Methylsulfonyl)methyl)piperidine (6 suppliers)

3-((Methylthio)methoxy)propanenitrile (2 suppliers)

IUPAC Name: 3-(methylsulfanylmethoxy)propanenitrile | CAS Registry Number: 877774-36-2
Synonyms: 3-[(Methylthio)methoxy]propanenitrile, 3-((METHYLTHIO)METHOXY)PROPANENITRILE, Propanenitrile,3-[(methylthio)methoxy]-, 3-(methylsulfanylmethoxy)propanenitrile, SCHEMBL2107305, 2-cyanoethyl methylthiomethyl ether, MFCD28044273, SY315692, F86720, 3-[(METHYLSULFANYL)METHOXY]PROPANENITRILE

Molecular Formula:	C₅H₉NOS	Molecular Weight:	131.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BIIYXLIZNQFLAZ-UHFFFAOYSA-N

877774-36-2

35901 to 35950 of 213820 results Page:

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