3-((Dimethylamino)methyl)-5-fluorobenzaldehyde,3-((Dimethylamino)methyl)-5-fluorophenylboronic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

35851 to 35900 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-((Dimethylamino)methyl)-5-fluorobenzaldehyde (5 suppliers)

IUPAC Name: 3-[(dimethylamino)methyl]-5-fluorobenzaldehyde | CAS Registry Number: 1379375-34-4
Synonyms: 3-[(dimethylamino)methyl]-5-fluorobenzaldehyde, SCHEMBL6122096, FJEBZROCCLWOGU-UHFFFAOYSA-N, MFCD24687743, AKOS027255685, ZINC140304932, AK207409

Molecular Formula:	C₁₀H₁₂FNO	Molecular Weight:	181.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJEBZROCCLWOGU-UHFFFAOYSA-N

1379375-34-4

3-((Dimethylamino)methyl)-5-fluorophenylboronic acid (3 suppliers)

IUPAC Name: [3-[(dimethylamino)methyl]-5-fluorophenyl]boronic acid | CAS Registry Number: 1672660-86-4
Synonyms: 3-((dimethylamino)methyl)-5-fluorophenylboronic acid, AKOS018267088, ZINC211696943, AM87866, {3-[(dimethylamino)methyl]-5-fluorophenyl}boronic acid

Molecular Formula:	C₉H₁₃BFNO₂	Molecular Weight:	197.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CLEGFWROBYVBFE-UHFFFAOYSA-N

1672660-86-4

3-((dimethylamino)methyl)-5-methylhexan-2-one, oxalate (1 supplier)

2102090-17-3

3-((Dimethylamino)methyl)aniline dihydrochloride (2 suppliers)

697307-05-4

3-((Dimethylamino)methyl)benzenesulfonyl chloride (1 supplier)

IUPAC Name: 3-[(dimethylamino)methyl]benzenesulfonyl chloride | CAS Registry Number: 1010134-01-6
Synonyms: CS-0351147, 3-((Dimethylamino)methyl)benzene-1-sulfonylchloride, 3-((Dimethylamino)methyl)benzene-1-sulfonyl chloride

Molecular Formula:	C₉H₁₂ClNO₂S	Molecular Weight:	233.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GXFDLDWXAOCTPZ-UHFFFAOYSA-N

1010134-01-6

3-((Dimethylamino)methyl)benzoic acid hydrochloride (6 suppliers)

IUPAC Name: 3-[(dimethylamino)methyl]benzoic acid;hydrochloride | CAS Registry Number: 79965-34-7
Synonyms: 3-[(dimethylamino)methyl]benzoic acid hydrochloride, AC1Q3BKQ, Ambcb4014707, 3-DIMETHYLAMINOMETHYL-BENZOIC ACID HYDROCHLORIDE, SCHEMBL15067497, CTK6I0381, MolPort-006-702-684, MFCD09997603, AKOS015846457, MCULE-1314781245, NE31951, EN300-51457

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.677 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DKVQUAMTOFSCLE-UHFFFAOYSA-N

79965-34-7

3-((dimethylamino)methyl)but-3-En-2-One (6 suppliers)

IUPAC Name: 3-[(dimethylamino)methyl]but-3-en-2-one | CAS Registry Number: 32778-35-1
Synonyms: 3-((DIMETHYLAMINO)METHYL)BUT-3-EN-2-ONE, AKOS006310846

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIMWBLBMZJOMID-UHFFFAOYSA-N

32778-35-1

3-((dimethylamino)methyl)chroman-7-amine (0 suppliers)

IUPAC Name: 3-[(dimethylamino)methyl]-3,4-dihydro-2H-chromen-7-amine | CAS Registry Number: 331759-26-3
Synonyms: SCHEMBL5582660, YBUJOLGIDBRNJA-UHFFFAOYSA-N, 3-Dimethylaminomethyl-chroman-7-ylamine

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBUJOLGIDBRNJA-UHFFFAOYSA-N

331759-26-3

3-((Dimethylamino)methyl)cyclobutan-1-amine (1 supplier)

1479049-07-4

3-((Dimethylamino)methyl)cyclohexan-1-amine (1 supplier)

1339043-38-7

3-((Dimethylamino)methyl)dihydro-2H-pyran-4(3H)-one (3 suppliers)

IUPAC Name: 3-[(dimethylamino)methyl]oxan-4-one | CAS Registry Number: 132630-69-4
Synonyms: SCHEMBL4869060, AKOS006311930

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WORGLPABEQEWTL-UHFFFAOYSA-N

132630-69-4

3-((Dimethylamino)methyl)isonicotinic acid (2 suppliers)

1784485-73-9

3-((Dimethylamino)methyl)isothiazol-5-amine dihydrochloride (1 supplier)

2490398-58-6

3-((Dimethylamino)methyl)phenylboronic acid hydrochloride (1 supplier)

3-((Dimethylamino)methyl)pyrrolidin-3-ol (3 suppliers)

IUPAC Name: 3-[(dimethylamino)methyl]pyrrolidin-3-ol | CAS Registry Number: 125032-94-2
Synonyms: SCHEMBL8802552, WWPGEZLKLDDXQP-UHFFFAOYSA-N, AKOS006379265, 3-[(Dimethylamino)methyl]-3-pyrrolidinol, 3-[(dimethylamino)methyl]pyrrolidin-3-ol, 3-Dimethylaminomethyl-3-hydroxypyrrolidine

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WWPGEZLKLDDXQP-UHFFFAOYSA-N

125032-94-2

3-((Dimethylamino)methylene)-1,6,7,11B-tetrahydro-2H-pyrido[2,1-a]isoquinoline-2,4(3H)-dione (0 suppliers)

3-((Dimethylamino)methylene)-1-(methylsulfonyl)piperidin-4-one (2 suppliers)

IUPAC Name: (3Z)-3-(dimethylaminomethylidene)-1-methylsulfonylpiperidin-4-one | CAS Registry Number: 1182323-65-4
Synonyms: 3-((dimethylamino)methylene)-1-(methylsulfonyl)piperidin-4-one, (3Z)-3-[(dimethylamino)methylidene]-1-methanesulfonylpiperidin-4-one, SCHEMBL2245443, ZINC79069742, AKOS027253736, AK203819, AK677377, KB-145811, (Z)-3-((Dimethylamino)methylene)-1-(methylsulfonyl)piperidin-4-one, 1182324-57-7

Molecular Formula:	C₉H₁₆N₂O₃S	Molecular Weight:	232.298 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QHPAPBKNTMELNF-VURMDHGXSA-N

1182323-65-4

3-((DIMETHYLAMINO)METHYLENE)-2-OXO-1-PENTANOYL-5-INDOLINECARBALDEHYDE (3 suppliers)

IUPAC Name: (3Z)-3-(dimethylaminomethylidene)-2-oxo-1-pentanoylindole-5-carbaldehyde | CAS Registry Number: 68641-01-0
Synonyms: NSC253519, AIDS128277, AIDS-128277, CID3003897, NSC 253519, 3-((Dimethylamino)methylene)-2-oxo-1-pentanoyl-5-indolinecarbaldehyde

Molecular Formula:	C₁₇H₂₀N₂O₃	Molecular Weight:	300.352300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LQKILBMAOMOWGL-UVTDQMKNSA-N

68641-01-0

3-((Dimethylamino)methylene)-6-methyl-2H-pyran-2,4(3H)-dione (1 supplier)

3-((dimethylcarbamoyl)methoxy)benzoic acid (8 suppliers)

IUPAC Name: 3-[2-(dimethylamino)-2-oxoethoxy]benzoic acid | CAS Registry Number: 926259-55-4
Synonyms: 3-[(dimethylcarbamoyl)methoxy]benzoic acid, 3-[2-(dimethylamino)-2-oxoethoxy]benzoic acid, AGN-PC-015QUV, AC1Q3W05, CTK7G2106, MolPort-004-290-855, AKOS000125964, AG-B-94857, MCULE-2420032364, RP12899, SS-4316, EN300-43714, T6412774

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKJPSGWLPLHZAS-UHFFFAOYSA-N

926259-55-4

3-((Dimethylcarbamoyl)oxy)-4-methoxybenzoic acid (2 suppliers)

204633-17-0

3-((Dimethylcarbamoyl)oxy)benzoic acid (4 suppliers)

IUPAC Name: 3-(dimethylcarbamoyloxy)benzoic acid | CAS Registry Number: 908107-47-1
Synonyms: 3-dimethylcarbamoyloxy-benzoic acid, 3-[(dimethylcarbamoyl)oxy]benzoic acid, 3-(dimethylcarbamoyloxy)benzoic Acid, AC1NRZRD, dimethylcarbamoyloxybenzoicacid, CTK7G2131, MolPort-009-194-768, MFCD16090022, SBB094175, ZINC33836419, AKOS005073800, MCULE-6368554875, RP12167, SS-3904, KS-00002B39, 3-(N,N-dimethylcarbamoyloxy)benzoic acid, AJ-86383, AK-67388, TR-070997, BG01517728

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SOWNAPGQSBRAQW-UHFFFAOYSA-N

908107-47-1

3-((DIMETHYLHYDRAZONO)METHYL)RIFAMYCIN SV (4 suppliers)

Synonyms: NSC 143445, AIDS007713, AIDS-007713, BRN 5708769, NSC143445, 3-((Dimethylhydrazono)methyl)rifamycin SV, 3-[(Dimethylhydrazono)methyl]rifamycin, CID6438410, LS-64155, 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-8-carboxaldehyde, 1,2-dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-, 8-(dimethylhydrazone), 21-acetate

Molecular Formula:	C₄₀H₅₃N₃O₁₂	Molecular Weight:	767.861720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: OBMXDQVUURUUAS-KJSSVLHMSA-N

13292-34-7

3-((Diphenylmethoxy)methylpiperidine (3 suppliers)

IUPAC Name: 3-(benzhydryloxymethyl)piperidine | CAS Registry Number: 136647-20-6
Synonyms: SureCN9203995

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RFAADNHELHYGFE-UHFFFAOYSA-N

136647-20-6

3-((Diphenylmethoxy)methylpyridine (3 suppliers)

IUPAC Name: 3-(benzhydryloxymethyl)pyridine | CAS Registry Number: 853918-34-0

Molecular Formula:	C₁₉H₁₇NO	Molecular Weight:	275.344380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODLCGWODJLFQJY-UHFFFAOYSA-N

853918-34-0

3-((Dipropylamino)methyl)benzaldehyde (5 suppliers)

IUPAC Name: 3-[(dipropylamino)methyl]benzaldehyde | CAS Registry Number: 1443355-62-1
Synonyms: 3-[(Di-n-propylamino)methyl]benzaldehyde, SCHEMBL6405794, ZINC80814949, AKOS024190577

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.328 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSDYJDXNYLFEFP-UHFFFAOYSA-N

1443355-62-1

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

IUPAC Name: 3-[(dipropylamino)methyl]benzenethiol | CAS Registry Number: 1443348-37-5
Synonyms: 3-[(Di-n-propylamino)methyl]thiophenol, ZINC95740008, AKOS027445054

Molecular Formula:	C₁₃H₂₁NS	Molecular Weight:	223.378 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCIPABTVMONMSG-UHFFFAOYSA-N

1443348-37-5

3-((E)-(2,4-DIMETHYLPHENYL)DIAZENYL)-2,4-DIHYDROXY-5-((4-SULFOPHENYL)DIAZENYL)BENZOIC ACID (1 supplier)

3-((E)-{4-[(6-CHLORO-3-PYRIDINYL)METHOXY]-3-METHOXYPHENYL}METHYLIDENE)-1,3-DIHYDRO-2H-INDOL-2-ONE (3 suppliers)

IUPAC Name: (3E)-3-[[4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methylidene]-1H-indol-2-one | CAS Registry Number: 861207-72-9
Synonyms: (3E)-3-[[4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methylidene]-1H-indol-2-one, 3-({4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxyphenyl}methylene)-1,3-dihydro-2H-indol-2-one, (3E)-3-({4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl}methylidene)-2,3-dihydro-1H-indol-2-one, ZINC4089568, AKOS005084329, 1X-0863

Molecular Formula:	C₂₂H₁₇ClN₂O₃	Molecular Weight:	392.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VUMIELRDHFFTRT-LICLKQGHSA-N

861207-72-9

3-((E)-2-((E)-4-(1,3-dibutyl-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene)but-2-en-1-ylidene)benzo[d]oxazol-3(2H)-yl)propane-1-sulfonic acid, sodium salt (1 supplier)

2417524-85-5

3-((E)-2-((Z)-3-Phenylallylidene)hydrazinyl)quinoxalin-2(1H)-one (0 suppliers)

3-((E)-2-DIMETHYLAMINO-VINYL)-ISONICOTINONITRILE (1 supplier)

3-((Ethoxycarbonyl)amino)-3-(4-fluorophenyl)propanoic acid (4 suppliers)

IUPAC Name: 3-(ethoxycarbonylamino)-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 332052-66-1
Synonyms: 3-ethoxycarbonylamino-3-(4-fluorophenyl)-propionic acid, 3-Ethoxycarbonylamino-3-(4-fluoro-phenyl)-propionic acid, 3-(ethoxycarbonylamino)-3-(4-fluorophenyl)propanoic acid, AC1MJZBE, BAS 00866814, SCHEMBL4850183, CTK6F9511, MolPort-000-558-585, SBB027958, AKOS000300929, AKOS016183592, MCULE-2888072555, TR-040300, ST50241870, SR-01000506382, SR-01000506382-1

Molecular Formula:	C₁₂H₁₄FNO₄	Molecular Weight:	255.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VRLVLMFVVSKWFT-UHFFFAOYSA-N

332052-66-1

3-((ETHOXYCARBONYL)AMINO)DIPHENYLAMINE (6 suppliers)

IUPAC Name: ethyl N-(3-anilinophenyl)carbamate | CAS Registry Number: 37711-28-7
Synonyms: Ethyl 3-anilinophenylcarbamate, CBMicro_013040, Ambcb5170870, Oprea1_673619, MLS000058825, ethyl (3-anilinophenyl)carbamate, MolPort-000-917-669, HMS1609G01, CID620656, ZINC00256656, EC-000.1474, SMR000069091, BIM-0013060.P001, Carbamic acid, N-(3-phenylaminophenyl)-, ethyl ester

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WOODPAWHQGLZAE-UHFFFAOYSA-N

37711-28-7

3-((Ethyl(2-hydroxyethyl)amino)methyl)benzonitrile (5 suppliers)

IUPAC Name: 3-[[ethyl(2-hydroxyethyl)amino]methyl]benzonitrile | CAS Registry Number: 1176018-44-2
Synonyms: 3-{[Ethyl-(2-hydroxy-ethyl)-amino]-methyl}-benzonitrile, ZINC31945964, AKOS008298665, AM90808, KB-29263, 3-{[ethyl-(2-hydroxyethyl)amino]methyl}-benzonitrile

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VMADJDUCCIGNMC-UHFFFAOYSA-N

1176018-44-2

3-((ethyl(isopropyl)amino)methyl)-1-methyl-1H-pyrazole-5-carboxylic acid (10 suppliers)

IUPAC Name: 5-[[ethyl(propan-2-yl)amino]methyl]-2-methylpyrazole-3-carboxylic acid | CAS Registry Number: 1223748-32-0
Synonyms: CTK6E7111, AKOS015838593, AG-L-58330, FT-0682556, I04-1327, 5-{[ethyl(isopropyl)amino]methyl}-2-methylpyrazole-3-carboxylic acid

Molecular Formula:	C₁₁H₁₉N₃O₂	Molecular Weight:	225.287460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QXXBSSUJZIPILG-UHFFFAOYSA-N

1223748-32-0

3-((ETHYL(M-TOLYL)AMINO)METHYL)BENZENESULFONIC ACID (4 suppliers)

IUPAC Name: 3-[(N-ethyl-3-methylanilino)methyl]benzenesulfonic acid | CAS Registry Number: 73203-53-9
Synonyms: AG-G-89152, 3-{[ethyl(3-methylphenyl)amino]methyl}benzenesulfonic acid, 91-98-5, 97805-50-0, AC1Q6WRA, AC1L25XH, alpha-(N-Ethyl-m-toluidino)-m-toluenesulphonic acid, CTK5D7549, EINECS 202-113-2, AR-1F1349, AKOS015901650, I14-14152, 3-[(N-ethyl-3-methylanilino)methyl]benzenesulfonic acid, Benzenesulfonic acid, 3-((ethyl(3-methylphenyl)amino)methyl)-, Benzenesulfonic acid,[[ethyl(3-methylphenyl)amino]methyl]- (9CI)

Molecular Formula:	C₁₆H₁₉NO₃S	Molecular Weight:	305.391960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAHDKLRCWZENIP-UHFFFAOYSA-N

73203-53-9

3-((Ethylamino)methyl)aniline (1 supplier)

865291-60-7

3-((Ethylamino)methyl)pentan-3-ol (3 suppliers)

IUPAC Name: 3-(ethylaminomethyl)pentan-3-ol | CAS Registry Number: 1312607-91-2
Synonyms: SCHEMBL2014024, SZHUATXEZJGJEY-UHFFFAOYSA-N, AKOS012067786, AK199530

Molecular Formula:	C₈H₁₉NO	Molecular Weight:	145.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SZHUATXEZJGJEY-UHFFFAOYSA-N

1312607-91-2

3-((ETHYLAMINO)METHYL)QUINOLIN-2-OL (3 suppliers)

IUPAC Name: 3-(ethylaminomethyl)-1H-quinolin-2-one | CAS Registry Number: 587002-86-6
Synonyms: ZINC1841486, STL045173, AKOS004121491, AKOS005698560, MCULE-5734978303, 3-[(ethylamino)methyl]quinolin-2(1H)-one

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FPAPZCJJNIDQMU-UHFFFAOYSA-N

587002-86-6

3-((ethylcarbamoyl)thio)propanoic acid (1 supplier)

IUPAC Name: 3-(ethylcarbamoylsulfanyl)propanoic acid | CAS Registry Number: 870-14-4
Synonyms: 3-(S-Ethylcarbamoyl)mercaptopropionic acid, SCHEMBL8309477

Molecular Formula:	C₆H₁₁NO₃S	Molecular Weight:	177.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DSTFHOUEVBFWMX-UHFFFAOYSA-N

870-14-4

3-((Ethylsulfonyl)methyl)azetidine (2 suppliers)

1533102-11-2

3-((Ethylsulfonyl)methyl)azetidine 2,2,2-trifluoroacetate (1 supplier)

IUPAC Name: 3-(ethylsulfonylmethyl)azetidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 2660253-66-5
Synonyms: SCHEMBL23578908, AT30963, DB-423672, 3-((ETHYLSULFONYL)METHYL)AZETIDINE TFA, 3-((ethylsulfonyl)methyl)azetidine 2,2,2-trifluoroacetate

Molecular Formula:	C₈H₁₄F₃NO₄S	Molecular Weight:	277.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FYEYNRLEDFFPQW-UHFFFAOYSA-N

2660253-66-5

3-((Ethylsulfonyl)methyl)cyclobutan-1-ol (1 supplier)

2383586-79-4

3-((Ethylthio)methyl)-4-methoxybenzaldehyde (1 supplier)

1249795-22-9

3-((Ethylthio)methyl)pyrrolidine (1 supplier)

702632-64-2

3-((Furan-2-ylmethyl)amino)-1-methylpyrrolidin-2-one (2 suppliers)

IUPAC Name: 3-(furan-2-ylmethylamino)-1-methylpyrrolidin-2-one | CAS Registry Number: 1343961-63-6
Synonyms: 3-((furan-2-ylmethyl)amino)-1-methylpyrrolidin-2-one, AKOS013588165, 3-(furan-2-ylmethylamino)-1-methylpyrrolidin-2-one, F1905-0309

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFNKDKOFXQFPAJ-UHFFFAOYSA-N

1343961-63-6

3-((Furan-2-ylmethyl)amino)-4-((4-nitrophenyl)amino)-4-oxobutanoic acid (1 supplier)

IUPAC Name: 3-(furan-2-ylmethylamino)-4-(4-nitroanilino)-4-oxobutanoic acid | CAS Registry Number: 1042693-05-9
Synonyms: N~2~-(furan-2-ylmethyl)-N-(4-nitrophenyl)-alpha-asparagine, 3-(furan-2-ylmethylamino)-4-(4-nitroanilino)-4-oxobutanoic acid, BBL018819, MFCD03296669, STK097057, AKOS005396052, VS-06782, CS-0365485, SR-01000252337, SR-01000252337-1, N2-(Furan-2-ylmethyl)-N-(4-nitrophenyl)-alpha-asparagine, 3-{[(furan-2-yl)methyl]amino}-3-[(4-nitrophenyl)carbamoyl]propanoic acid

Molecular Formula:	C₁₅H₁₅N₃O₆	Molecular Weight:	333.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZUBIRYADMXXFAE-UHFFFAOYSA-N

1042693-05-9

3-((Furan-2-ylmethyl)amino)-4-hydroxytetrahydrothiophene 1,1-dioxide (7 suppliers)

IUPAC Name: 4-(furan-2-ylmethylamino)-1,1-dioxothiolan-3-ol | CAS Registry Number: 302806-16-2
Synonyms: 4-[(Furan-2-ylmethyl)-amino]-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-ol, 4-[(2-furylmethyl)amino]tetrahydrothiophene-3-ol 1,1-dioxide, 4-[(2-furylmethyl)amino]-3-hydroxythiolane-1,1-dione, AC1LCHRB, BAS 01320223, AC1Q7AR9, TimTec1_001171, Oprea1_052469, Oprea1_204656, MLS000027816, CHEMBL1313524, CTK8A0721, MolPort-000-160-607, MolPort-006-717-548, HMS1537F05, HMS2407C10, SBB007364, STK622978, AKOS000301387, AKOS016044975

Molecular Formula:	C₉H₁₃NO₄S	Molecular Weight:	231.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ORLZFELKWVMUAR-UHFFFAOYSA-N

302806-16-2

3-((Furan-2-ylmethyl)amino)-5,5-dimethylcyclohex-2-enone (5 suppliers)

IUPAC Name: 3-(furan-2-ylmethylamino)-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 325853-48-3
Synonyms: 3-[(2-furylmethyl)amino]-5,5-dimethylcyclohex-2-en-1-one, 3-(furan-2-ylmethylamino)-5,5-dimethylcyclohex-2-en-1-one, 3-[(Furan-2-ylmethyl)-amino]-5,5-dimethyl-cyclohex-2-enone, 3-[(furan-2-ylmethyl)amino]-5,5-dimethylcyclohex-2-en-1-one, MLS000035868, AC1LDLJ3, Oprea1_354398, Oprea1_420033, CHEMBL1386929, MolPort-001-954-608, HMS1750I16, HMS2290L12, ALBB-016956, ZINC4103359, ZX-AN015644, STK075091, AKOS000621392, MCULE-4026947772, BAS 01074250, SMR000009935

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMZSNZNPGBOPEZ-UHFFFAOYSA-N

325853-48-3

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