3-{[(4-Nitrobenzyl)oxy]imino}-N-phenylpropanamide,3-{[(4-nitrophenoxy)acetyl]amino}benzenesulfonyl fluoride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

93951 to 94000 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-{[(4-Nitrobenzyl)oxy]imino}-N-phenylpropanamide (2 suppliers)

IUPAC Name: 3-[(4-nitrophenyl)methoxyimino]-N-phenylpropanamide | CAS Registry Number: 303996-40-9
Synonyms: 3-{[(4-nitrobenzyl)oxy]imino}-N-phenylpropanamide, AC1MCFTI, (3Z)-3-{[(4-nitrophenyl)methoxy]imino}-N-phenylpropanamide, KS-00001SLZ, HMS2663M12, AKOS030243779, MCULE-8298575656, 3-[(4-nitrophenyl)methoxyimino]-N-phenylpropanamide

Molecular Formula:	C₁₆H₁₅N₃O₄	Molecular Weight:	313.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WMFVFKHFXSFJFX-UHFFFAOYSA-N

303996-40-9

3-{[(4-nitrophenoxy)acetyl]amino}benzenesulfonyl fluoride (1 supplier)

IUPAC Name: 3-[[2-(4-nitrophenoxy)acetyl]amino]benzenesulfonyl fluoride | CAS Registry Number: 21315-96-8
Synonyms: NSC118205, AC1L6STM, AC1Q4OXT, CTK4E6438, AR-1F1271, AG-J-47596, NSC-118205, A815314, 3-[2-(4-nitrophenoxy)ethanoylamino]benzenesulfonyl fluoride, 3-[[2-(4-nitrophenoxy)acetyl]amino]benzenesulfonyl fluoride, 3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]benzenesulfonyl fluoride

Molecular Formula:	C₁₄H₁₁FN₂O₆S	Molecular Weight:	354.310343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VLNLSAIJTQPZSG-UHFFFAOYSA-N

21315-96-8

3-{[(4-nitrophenyl)methyl]amino}propan-1-ol (2 suppliers)

IUPAC Name: 3-[(4-nitrophenyl)methylamino]propan-1-ol | CAS Registry Number: 1038231-31-0
Synonyms: ZINC20188466, AKOS002633592, 3-[(4-nitrophenyl)methylamino]propan-1-ol

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCTSLTAYHXDRDZ-UHFFFAOYSA-N

1038231-31-0

3-{[(4-nitrophenyl)methyl]sulfanyl}-1H-1,2,4-triazole (3 suppliers)

IUPAC Name: 5-[(4-nitrophenyl)methylsulfanyl]-1H-1,2,4-triazole | CAS Registry Number: 296272-93-0
Synonyms: 3-[(4-Nitrobenzyl)sulfanyl]-4H-1,2,4-triazole, 3-[(4-nitrobenzyl)thio]-4H-1,2,4-triazole, 4-nitrobenzyl 1H-1,2,4-triazol-3-yl sulfide, 5-[(4-nitrophenyl)methylsulfanyl]-1H-1,2,4-triazole, Cambridge id 5219574, Cambridge id 6569991, 3-(4-Nitro-benzylsulfanyl)-4H-[1,2,4]triazole, SCHEMBL6406083, SCHEMBL9526422, STK031463, ZINC18286442, AKOS000619903, AKOS002348617, AKOS005102031, 8N-361S, MCULE-4822567312, KS-000020L1, 1,2,4-Triazole, 3-(4-nitrobenzylthio)-, AG-205/04587037, SR-01000464747

Molecular Formula:	C₉H₈N₄O₂S	Molecular Weight:	236.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GAPVDAUIUSONCC-UHFFFAOYSA-N

296272-93-0

3-{[(4-tert-butylphenyl)methoxy]methyl}piperidine (1 supplier)

IUPAC Name: 3-[(4-tert-butylphenyl)methoxymethyl]piperidine | CAS Registry Number: 946665-44-7
Synonyms: 4-(tert-Butyl)benzyl 3-piperidinylmethyl ether, 3-[(4-tert-butylphenyl)methoxymethyl]piperidine, 4006AF, AKOS011625984

Molecular Formula:	C₁₇H₂₇NO	Molecular Weight:	261.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLOVURHAIXGRDA-UHFFFAOYSA-N

946665-44-7

3-{[(4-tert-butylphenyl)methyl]amino}propanoic acid (2 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methylamino]propanoic acid | CAS Registry Number: 926210-23-3
Synonyms: 3-[(4-TERT-BUTYLBENZYL)AMINO]PROPANOIC ACID, SCHEMBL15942945, CTK7J4375, ZINC21953140, AKOS000126234, MCULE-6159330705, NCGC00327364-01, 3-(4-tert-butylbenzylamino)propanoic acid, AB01322116-02, 3-[(4-tert-butylphenyl)methylazaniumyl]propanoate

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WCTULNFYSPXGTF-UHFFFAOYSA-N

926210-23-3

3-{[(4-tert-butylphenyl)methyl]sulfanyl}-1-(4-methylphenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile (2 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methylsulfanyl]-1-(4-methylphenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile | CAS Registry Number: 691868-95-8
Synonyms: 3-{[4-(tert-butyl)benzyl]sulfanyl}-1-(4-methylphenyl)-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile, AC1MCF6A, ZINC4049789, AKOS005079167, MCULE-6634646442, KS-0000306R, 11R-0284, 3-[(4-tert-butylphenyl)methylsulfanyl]-1-(4-methylphenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Molecular Formula:	C₂₈H₃₀N₂S	Molecular Weight:	426.622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKEPQLUSFIWYCL-UHFFFAOYSA-N

691868-95-8

3-{[(4-tert-butylphenyl)methyl]sulfanyl}-4-[(4-fluorophenyl)methyl]-5-(trifluoromethyl)-4H-1,2,4-triazole (0 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methylsulfanyl]-4-[(4-fluorophenyl)methyl]-5-(trifluoromethyl)-1,2,4-triazole | CAS Registry Number: 866152-93-4
Synonyms: 3-{[4-(tert-butyl)benzyl]sulfanyl}-4-(4-fluorobenzyl)-5-(trifluoromethyl)-4H-1,2,4-triazole, AC1MV5JB, KS-00003NGC, ZINC4105426, AKOS005107975, MCULE-8529103171, MS-1055, 3-[(4-tert-butylphenyl)methylsulfanyl]-4-[(4-fluorophenyl)methyl]-5-(trifluoromethyl)-1,2,4-triazole

Molecular Formula:	C₂₁H₂₁F₄N₃S	Molecular Weight:	423.474 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OJUKTKLABRNDCC-UHFFFAOYSA-N

866152-93-4

3-{[(4-tert-butylphenyl)methyl]sulfanyl}-4-ethyl-5-{thieno[2,3-b]quinolin-2-yl}-4H-1,2,4-triazole (2 suppliers)

IUPAC Name: 2-[5-[(4-tert-butylphenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]thieno[2,3-b]quinoline | CAS Registry Number: 439112-38-6
Synonyms: 2-(5-{[4-(tert-butyl)benzyl]sulfanyl}-4-ethyl-4H-1,2,4-triazol-3-yl)thieno[2,3-b]quinoline, Oprea1_038637, ZINC8873530, AKOS005102646, MCULE-5355637955, 2-[5-[(4-tert-butylphenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]thieno[2,3-b]quinoline, 8R-1133

Molecular Formula:	C₂₆H₂₆N₄S₂	Molecular Weight:	458.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OTBLIRFRWHFQFU-UHFFFAOYSA-N

439112-38-6

3-{[(4-tert-butylphenyl)methyl]sulfanyl}-4-methyl-5-(thiophen-2-yl)-4H-1,2,4-triazole (2 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methylsulfanyl]-4-methyl-5-thiophen-2-yl-1,2,4-triazole | CAS Registry Number: 294848-69-4
Synonyms: 3-{[4-(tert-butyl)phenyl]methylthio}-4-methyl-5-(2-thienyl)-1,2,4-triazole, SCHEMBL4213655, KS-00003OFR, ZINC44492, AKOS003390576, MCULE-9100794425, MS-2026, 3-[(4-tert-butylphenyl)methylsulfanyl]-4-methyl-5-thiophen-2-yl-1,2,4-triazole, ST070069, 3-[(4-tert-butylbenzyl)thio]-4-methyl-5-(2-thienyl)-4H-1,2,4-triazole, 3-{[4-(tert-butyl)benzyl]sulfanyl}-4-methyl-5-(2-thienyl)-4H-1,2,4-triazole

Molecular Formula:	C₁₈H₂₁N₃S₂	Molecular Weight:	343.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LBBOQIQYPQBDHO-UHFFFAOYSA-N

294848-69-4

3-{[(4-tert-butylphenyl)methyl]sulfanyl}-5-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-4-ethyl-4H-1,2,4-triazole (3 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methylsulfanyl]-5-[(4-chlorophenyl)methylsulfanylmethyl]-4-ethyl-1,2,4-triazole | CAS Registry Number: 344268-84-4
Synonyms: 3-((4-(Tert-butyl)benzyl)sulfanyl)-5-(((4-chlorobenzyl)sulfanyl)methyl)-4-ethyl-4H-1,2,4-triazole, 3-{[4-(tert-butyl)benzyl]sulfanyl}-5-{[(4-chlorobenzyl)sulfanyl]methyl}-4-ethyl-4H-1,2,4-triazole, KS-00003CNR, ZINC3134802, AKOS005097684, 7H-424S, 3-(4-tert-butylbenzylthio)-5-((4-chlorobenzylthio)methyl)-4-ethyl-4H-1,2,4-triazole

Molecular Formula:	C₂₃H₂₈ClN₃S₂	Molecular Weight:	446.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KPHARJQLNLZINS-UHFFFAOYSA-N

344268-84-4

3-{[(5-bromo-2-fluorophenyl)methyl]amino}propan-1-ol (3 suppliers)

IUPAC Name: 3-[(5-bromo-2-fluorophenyl)methylamino]propan-1-ol | CAS Registry Number: 1038253-99-4
Synonyms: ZINC20187728, AKOS008989737

Molecular Formula:	C₁₀H₁₃BrFNO	Molecular Weight:	262.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MCJJBBLBHVUWLZ-UHFFFAOYSA-N

1038253-99-4

3-{[(5-bromo-2-methoxyphenyl)methyl]amino}propan-1-ol (1 supplier)

IUPAC Name: 3-[(5-bromo-2-methoxyphenyl)methylamino]propan-1-ol | CAS Registry Number: 861410-69-7
Synonyms: ZINC6582426, AKOS002658296

Molecular Formula:	C₁₁H₁₆BrNO₂	Molecular Weight:	274.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UFXIACNYXGGZPL-UHFFFAOYSA-N

861410-69-7

3-{[(5-BROMOFURAN-2-YL)METHYL]AMINO}-1$L^{6}-THIOLANE-1,1-DIONE (0 suppliers)

IUPAC Name: N-[(5-bromofuran-2-yl)methyl]-1,1-dioxothiolan-3-amine | CAS Registry Number: 1019483-44-3
Synonyms: 3-{[(5-bromo-2-furyl)methyl]amino}thiolane-1,1-dione, N-[(5-bromofuran-2-yl)methyl]-1,1-dioxothiolan-3-amine, STL221291, AKOS000226042, AKOS016042079, MCULE-7873507732, NS-04943, 3-{[(5-bromofuran-2-yl)methyl]amino}-1$l^{6}-thiolane-1,1-dione, 3-{[(5-BROMOFURAN-2-YL)METHYL]AMINO}-1??-THIOLANE-1,1-DIONE, N-[(5-bromofuran-2-yl)methyl]tetrahydrothiophen-3-amine 1,1-dioxide

Molecular Formula:	C₉H₁₂BrNO₃S	Molecular Weight:	294.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCNYQVQVQREXSF-UHFFFAOYSA-N

1019483-44-3

3-{[(5-BROMOFURAN-2-YL)METHYL]AMINO}-1$L^{6}-THIOLANE-1,1-DIONE HYDROCHLORIDE (0 suppliers)

IUPAC Name: N-[(5-bromofuran-2-yl)methyl]-1,1-dioxothiolan-3-amine;hydrochloride | CAS Registry Number: 1774896-58-0
Synonyms: 3-{[(5-bromofuran-2-yl)methyl]amino}-1$l^{6}-thiolane-1,1-dione hydrochloride, N-[(5-bromofuran-2-yl)methyl]-1,1-dioxothiolan-3-amine;hydrochloride, AKOS016397704, MCULE-8238107669, NS-05488, 3-{[(5-BROMOFURAN-2-YL)METHYL]AMINO}-1??-THIOLANE-1,1-DIONE HYDROCHLORIDE

Molecular Formula:	C₉H₁₃BrClNO₃S	Molecular Weight:	330.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GUEWMWWWWXGPMI-UHFFFAOYSA-N

1774896-58-0

3-{[(5-bromofuran-2-yl)methyl]amino}-1lambda6-thietane-1,1-dione (1 supplier)

IUPAC Name: N-[(5-bromofuran-2-yl)methyl]-1,1-dioxothietan-3-amine | CAS Registry Number: 1862013-77-1

Molecular Formula:	C₈H₁₀BrNO₃S	Molecular Weight:	280.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKEZLYSMXGRRGU-UHFFFAOYSA-N

1862013-77-1

3-{[(5-bromofuran-2-yl)methyl]amino}-4-methylbenzoic acid (1 supplier)

IUPAC Name: 3-[(5-bromofuran-2-yl)methylamino]-4-methylbenzoic acid | CAS Registry Number: 1157945-03-3
Synonyms: ZINC37087524, AKOS009913813, MCULE-4500727137, EN300-93275, Z1267875531

Molecular Formula:	C₁₃H₁₂BrNO₃	Molecular Weight:	310.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YINGNFQMZBILBQ-UHFFFAOYSA-N

1157945-03-3

3-{[(5-bromothiophen-2-yl)methyl]amino}propan-1-ol (2 suppliers)

IUPAC Name: 3-[(5-bromothiophen-2-yl)methylamino]propan-1-ol | CAS Registry Number: 1042587-29-0
Synonyms: ZINC20188324, AKOS009004657

Molecular Formula:	C₈H₁₂BrNOS	Molecular Weight:	250.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IGWGFSWHIIWKFR-UHFFFAOYSA-N

1042587-29-0

3-{[(5-bromothiophen-2-yl)methyl]sulfanyl}-4-methyl-4,5-dihydro-1h-1,2,4-triazol-5-one (2 suppliers)

IUPAC Name: 3-[(5-bromothiophen-2-yl)methylsulfanyl]-4-methyl-1H-1,2,4-triazol-5-one | CAS Registry Number: 1248942-93-9
Synonyms: 3-[(5-bromothiophen-2-yl)methylsulfanyl]-4-methyl-1H-1,2,4-triazol-5-one, AKOS011215722, CS-0246707

Molecular Formula:	C₈H₈BrN₃OS₂	Molecular Weight:	306.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCSAYCZKRLKQSP-UHFFFAOYSA-N

1248942-93-9

3-{[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]sulfanyl}-4-methyl-4,5-dihydro-1h-1,2,4-triazol-5-one (1 supplier)

1249500-54-6

3-{[(5-chloro-2-fluorophenyl)methyl]amino}propane-1,2-diol (0 suppliers)

IUPAC Name: 3-[(5-chloro-2-fluorophenyl)methylamino]propane-1,2-diol | CAS Registry Number: 1528933-80-3

Molecular Formula:	C₁₀H₁₃ClFNO₂	Molecular Weight:	233.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RPWQPVFLZHHYKG-UHFFFAOYSA-N

1528933-80-3

3-{[(5-chloro-2-fluorophenyl)methyl]amino}propane-1,2-diol hydrochloride (0 suppliers)

IUPAC Name: 3-[(5-chloro-2-fluorophenyl)methylamino]propane-1,2-diol;hydrochloride | CAS Registry Number: 1803606-76-9

Molecular Formula:	C₁₀H₁₄Cl₂FNO₂	Molecular Weight:	270.120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OPVBDMZSGDXGEH-UHFFFAOYSA-N

1803606-76-9

3-{[(5-chloro-2-methylphenyl)amino]methyl}-2-sulfanylideneimidazolidin-4-one (3 suppliers)

IUPAC Name: 3-[(5-chloro-2-methylanilino)methyl]-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 437710-50-4
Synonyms: 3-[(5-chloro-2-methylanilino)methyl]-2-thioxotetrahydro-4H-imidazol-4-one, 3-[(5-chloro-2-methylanilino)methyl]-2-sulfanylideneimidazolidin-4-one, Oprea1_092913, CHEMBL303634, HMS1667B18, ZINC102280, CCG-43157, MFCD00105176, AKOS015992151, MCULE-6604603283, 12W-0929, SR-01000633102-1

Molecular Formula:	C₁₁H₁₂ClN₃OS	Molecular Weight:	269.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RCZOJHPARKAKTK-UHFFFAOYSA-N

437710-50-4

3-{[(5-Chloro-2-thienyl)carbonyl]amino}pyridine-2-carboxylic acid (0 suppliers)

IUPAC Name: 3-[(5-chlorothiophene-2-carbonyl)amino]pyridine-2-carboxylic acid | CAS Registry Number: 929214-62-0
Synonyms: SCHEMBL3618064, ARJDSWQFSYUNSW-UHFFFAOYSA-N, DA-40448

Molecular Formula:	C₁₁H₇ClN₂O₃S	Molecular Weight:	282.698 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ARJDSWQFSYUNSW-UHFFFAOYSA-N

929214-62-0

3-{[(5-Chloro-2-thienyl)carbonyl]amino}pyridine-4-carboxylic acid (0 suppliers)

IUPAC Name: 3-[(5-chlorothiophene-2-carbonyl)amino]pyridine-4-carboxylic acid | CAS Registry Number: 929214-66-4
Synonyms: SCHEMBL3618151, UADCNFPUGBGWPP-UHFFFAOYSA-N, AKOS013716750, DA-40444

Molecular Formula:	C₁₁H₇ClN₂O₃S	Molecular Weight:	282.698 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UADCNFPUGBGWPP-UHFFFAOYSA-N

929214-66-4

3-{[(5-Chloro-2-thienyl)carbonyl]amino}thiophene-2-carboxylic acid (0 suppliers)

IUPAC Name: 3-[(5-chlorothiophene-2-carbonyl)amino]thiophene-2-carboxylic acid | CAS Registry Number: 929214-78-8
Synonyms: SCHEMBL3622444, BYOJTOKCQZCGQO-UHFFFAOYSA-N, AKOS005926397, DA-40433

Molecular Formula:	C₁₀H₆ClNO₃S₂	Molecular Weight:	287.732 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BYOJTOKCQZCGQO-UHFFFAOYSA-N

929214-78-8

3-{[(5-hydroxypentan-2-yl)amino]methyl}phenol (3 suppliers)

IUPAC Name: 3-[(5-hydroxypentan-2-ylamino)methyl]phenol | CAS Registry Number: 1503759-88-3
Synonyms: AKOS018863097

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GQKKDLWIBVMUPL-UHFFFAOYSA-N

1503759-88-3

3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-1-benzofuran-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1050043-22-5
Synonyms: CTK6C4917, ZINC13394534, AKOS008086567, MCULE-9870140499, NE28777, EN300-56922, Z225364728

Molecular Formula:	C₁₃H₁₀N₂O₃S₂	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BTAWZOYWKHBKQZ-UHFFFAOYSA-N

1050043-22-5

3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}piperidine hydrochloride (0 suppliers)

1864052-57-2

3-{[(5-METHYL-2-THIENYL)METHYL]AMINO}-1-PROPANOL 95% (3 suppliers)

IUPAC Name: 3-[(5-methylthiophen-2-yl)methylamino]propan-1-ol | CAS Registry Number: 90765-35-8
Synonyms: AP-970/41851789, 1-Propanol, 3-[[(5-methyl-2-thienyl)methyl]amino]-, 3-(((5-Methylthiophen-2-yl)methyl)amino)propan-1-ol, 3-{[(5-methylthiophen-2-yl)methyl]amino}propan-1-ol, AGN-PC-00R7SJ, CTK3I1547, MolPort-000-865-020, STK285810, AKOS000284636, AG-H-72484, MCULE-7033741816, AK111947, 3-{[(5-methyl-2-thienyl)methyl]amino}-1-propanol

Molecular Formula:	C₉H₁₅NOS	Molecular Weight:	185.286500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XFBBFALTKHOXOY-UHFFFAOYSA-N

90765-35-8

3-{[(5-METHYL-2-THIENYL)METHYL]AMINO}-1-PROPANOL HYDROCHLORIDE (1 supplier)

IUPAC Name: 3-[(5-methylthiophen-2-yl)methylamino]propan-1-ol;hydrochloride | CAS Registry Number: 1050502-69-6
Synonyms: 3-{[(5-Methyl-2-thienyl)methyl]amino}-1-propanol hydrochloride, 3-(((5-Methylthiophen-2-yl)methyl)amino)propan-1-ol hydrochloride, 3-{[(5-METHYLTHIOPHEN-2-YL)METHYL]AMINO}PROPAN-1-OL HYDROCHLORIDE, MolPort-006-841-419, ZX-CM018371, MFCD08596491, AKOS027386376, AK411561, BG01525101

Molecular Formula:	C₉H₁₆ClNOS	Molecular Weight:	221.743 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NZKMUHMRDSGXRX-UHFFFAOYSA-N

1050502-69-6

3-{[(5-METHYLFURAN-2-YL)METHYL]AMINO}-1$L^{6}-THIOLANE-1,1-DIONE HYDROCHLORIDE (0 suppliers)

IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-1,1-dioxothiolan-3-amine;hydrochloride | CAS Registry Number: 1353502-49-4
Synonyms: 3-{[(5-methylfuran-2-yl)methyl]amino}-1$l^{6}-thiolane-1,1-dione hydrochloride, N-[(5-methylfuran-2-yl)methyl]-1,1-dioxothiolan-3-amine;hydrochloride, AKOS015947881, NS-04190, 3-{[(5-METHYLFURAN-2-YL)METHYL]AMINO}-1??-THIOLANE-1,1-DIONE HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₆ClNO₃S	Molecular Weight:	265.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YEZKWFLISSUINO-UHFFFAOYSA-N

1353502-49-4

3-{[(5-methylfuran-2-yl)methyl]amino}-1lambda6-thiolane-1,1-dione (3 suppliers)

IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-1,1-dioxothiolan-3-amine | CAS Registry Number: 914207-45-7
Synonyms: 3-{[(5-methyl-2-furyl)methyl]amino}thiolane-1,1-dione, SBB076138, STL209822, AKOS000225946, AKOS016041792, MCULE-6629783909, ST096624, N-[(5-methylfuran-2-yl)methyl]tetrahydrothiophen-3-amine 1,1-dioxide

Molecular Formula:	C₁₀H₁₅NO₃S	Molecular Weight:	229.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MPYPYHOSYQGYDM-UHFFFAOYSA-N

914207-45-7

3-{[(5-methylfuran-2-yl)methyl]amino}propan-1-ol (2 suppliers)

IUPAC Name: 3-[(5-methylfuran-2-yl)methylamino]propan-1-ol | CAS Registry Number: 937657-22-2
Synonyms: ZINC20187834, AKOS000320925

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OUBUSFNFYSUYOA-UHFFFAOYSA-N

937657-22-2

3-{[(5-methylpyrimidin-2-yl)amino]methyl}benzoic acid (1 supplier)

IUPAC Name: 3-[[(5-methylpyrimidin-2-yl)amino]methyl]benzoic acid | CAS Registry Number: 1273847-84-9
Synonyms: ZINC63048229, AKOS006176676, MCULE-6930587517, Z1762997279

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MODJTWCIYWQFGE-UHFFFAOYSA-N

1273847-84-9

3-{[(5-methylthiophen-2-yl)methyl]amino}-1lambda6-thiolane-1,1-dione (2 suppliers)

IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-1,1-dioxothiolan-3-amine | CAS Registry Number: 1038245-19-0
Synonyms: AKOS009004529, EN300-168951

Molecular Formula:	C₁₀H₁₅NO₂S₂	Molecular Weight:	245.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRRVZBULMLFIEF-UHFFFAOYSA-N

1038245-19-0

3-{[(5-Methylthiophen-2-Yl)methyl]amino}benzoic Acid (6 suppliers)

IUPAC Name: 3-[(5-methylthiophen-2-yl)methylamino]benzoic acid | CAS Registry Number: 869950-50-5
Synonyms: 3-(((5-METHYLTHIOPHEN-2-YL)METHYL)AMINO)BENZOIC ACID, 3-{[(5-methylthiophen-2-yl)methyl]amino}benzoic acid, ASN 07020417, AC1LJ42Q, STOCK6S-06917, CTK5F7556, MolPort-000-106-025, STK285811, AKOS000284422, AG-H-50779, MCULE-3320835656, AK108930, AN-465/41851794, 3-[(5-methylthiophen-2-yl)methylamino]benzoic acid, 3-{[(5-methyl-2-thienyl)methyl]amino}benzoic acid, 3-[(5-Methyl-thiophen-2-ylmethyl)-amino]-benzoic acid

Molecular Formula:	C₁₃H₁₃NO₂S	Molecular Weight:	247.312820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PMNTXRWWXFDZFS-UHFFFAOYSA-N

869950-50-5

3-{[(5-nitrofuran-2-yl)methylidene]amino}-1,3-oxazinan-2-one (1 supplier)

IUPAC Name: 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazinan-2-one | CAS Registry Number: 4341-15-5
Synonyms: NSC6480, AC1Q2176, NSC-6480, AR-1F1276

Molecular Formula:	C₉H₉N₃O₅	Molecular Weight:	239.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NOZLWTTVYNQLNJ-UXBLZVDNSA-N

4341-15-5

3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}piperidine (2 suppliers)

IUPAC Name: 2-phenyl-5-(piperidin-3-ylmethylsulfanyl)-1,3,4-oxadiazole | CAS Registry Number: 1706451-24-2
Synonyms: EN300-234598

Molecular Formula:	C₁₄H₁₇N₃OS	Molecular Weight:	275.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MTORSMMEBFVSEZ-UHFFFAOYSA-N

1706451-24-2

3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}piperidine hydrochloride (2 suppliers)

IUPAC Name: 2-phenyl-5-(piperidin-3-ylmethylsulfanyl)-1,3,4-oxadiazole;hydrochloride | CAS Registry Number: 1864073-35-7
Synonyms: AKOS026746937, F2167-0579, 2-Phenyl-5-((piperidin-3-ylmethyl)thio)-1,3,4-oxadiazole hydrochloride

Molecular Formula:	C₁₄H₁₈ClN₃OS	Molecular Weight:	311.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XCFRWFWWVMEZRV-UHFFFAOYSA-N

1864073-35-7

3-{[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]amino}benzonitrile (3 suppliers)

IUPAC Name: 3-[(4-chlorodithiazol-5-ylidene)amino]benzonitrile | CAS Registry Number: 303146-09-0
Synonyms: 3-[(4-chloro-5H-1,2,3-dithiazol-5-yliden)amino]benzenecarbonitrile, MLS000691990, SMR000334024, 3-[(4-chlorodithiazol-5-ylidene)amino]benzonitrile, AC1LSUG6, Oprea1_569500, CHEMBL3194609, BDBM33187, cid_1471639, KS-00001RTW, HMS2658L22, ZINC13395100, AKOS005077731, AKOS030243895, MCULE-1014783485, MLS-0391048.0001, 11K-073, 3-[(4-chloro-5-dithiazolylidene)amino]benzonitrile, 3-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]benzenecarbonitrile

Molecular Formula:	C₉H₄ClN₃S₂	Molecular Weight:	253.722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YKOMGEKLHRCUSQ-UHFFFAOYSA-N

303146-09-0

3-{[(6-chloro-pyridin-3-ylmethyl)amino-methyl]}-1-methyl-1H-quinoxalin-2-one (0 suppliers)

791068-43-4

3-{[(6-chloropyridazin-3-yl)amino]methyl}benzoic acid (2 suppliers)

IUPAC Name: 3-[[(6-chloropyridazin-3-yl)amino]methyl]benzoic acid | CAS Registry Number: 1179165-34-4
Synonyms: ZINC37716797, IMED600588209, EN300-126286

Molecular Formula:	C₁₂H₁₀ClN₃O₂	Molecular Weight:	263.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LQALCNUMZCJEHC-UHFFFAOYSA-N

1179165-34-4

3-{[(6-methylcyclohex-3-en-1-yl)methoxy]methyl}benzoic acid (1 supplier)

IUPAC Name: 3-[(6-methylcyclohex-3-en-1-yl)methoxymethyl]benzoic acid | CAS Registry Number: 1039945-17-9
Synonyms: AKOS009262254, MCULE-2981709753, Z1695493325

Molecular Formula:	C₁₆H₂₀O₃	Molecular Weight:	260.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXFBBSJHZMRSHZ-UHFFFAOYSA-N

1039945-17-9

3-{[(6-methylpyridin-3-yl)oxy]methyl}benzoic acid (1 supplier)

IUPAC Name: 3-[(6-methylpyridin-3-yl)oxymethyl]benzoic acid | CAS Registry Number: 1306607-09-9
Synonyms: ZINC50211322, AKOS011351451, MCULE-1119215294, NE20883, EN300-77213, Z1259339931

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YUBDHBCHHWPSJE-UHFFFAOYSA-N

1306607-09-9

3-{[(8-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]amino}propanoic acid (3 suppliers)

IUPAC Name: 3-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]propanoic acid | CAS Registry Number: 1152545-30-6
Synonyms: ZINC34962600, MCULE-7695334931

Molecular Formula:	C₁₂H₁₄BrNO₄	Molecular Weight:	316.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SXQXGSOILPVTSY-UHFFFAOYSA-N

1152545-30-6

3-{[(8-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]amino}propanoic acid hydrochloride (1 supplier)

IUPAC Name: 3-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]propanoic acid;hydrochloride | CAS Registry Number: 1354949-74-8
Synonyms: AKOS008122396, MCULE-1386658819, NE38866

Molecular Formula:	C₁₂H₁₅BrClNO₄	Molecular Weight:	352.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UOVIMRGFIKFXMW-UHFFFAOYSA-N

1354949-74-8

3-{[(9-ethyl-9H-carbazol-3-yl)methyl]amino}propan-1-ol (2 suppliers)

IUPAC Name: 3-[(9-ethylcarbazol-3-yl)methylamino]propan-1-ol | CAS Registry Number: 1157070-06-8
Synonyms: ZINC35161281, AKOS002649346, MCULE-8922603685, NE52376, EN300-64498, Z86131914

Molecular Formula:	C₁₈H₂₂N₂O	Molecular Weight:	282.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GPWFRQKIXROWKY-UHFFFAOYSA-N

1157070-06-8

3-{[(9e,12r)-12-hydroxy-9-octadecenoyl]amino}-n,n,n-trimethyl-1-p Ropanaminium Chloride (0 suppliers)

127311-98-0

3-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,3-thiazolidine-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonyl)-1,3-thiazolidine-2-carboxylic acid | CAS Registry Number: 1043933-69-2

Molecular Formula:	C₁₉H₁₇NO₄S	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WVHICFRRDSXAJA-UHFFFAOYSA-N

1043933-69-2

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