3-{[(2-Fluorobenzyl)oxy]methyl}pyrrolidinehydrochloride,3-{[(2-fluorophenyl)methyl]amino}-1lambda6-thiolane-1,1-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 3

93651 to 93700 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-{[(2-Fluorobenzyl)oxy]methyl}pyrrolidinehydrochloride (1 supplier)

IUPAC Name: 3-[(2-fluorophenyl)methoxymethyl]pyrrolidine;hydrochloride | CAS Registry Number: 1219980-84-3
Synonyms: 3-{[(2-Fluorobenzyl)oxy]methyl}pyrrolidine hydrochloride, CTK7C2487, AKOS015849213, TR-066791, 3-{[(2-fluorophenyl)methoxy]methyl}pyrrolidine hydrochloride

Molecular Formula:	C₁₂H₁₇ClFNO	Molecular Weight:	245.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YQABNHURXNAHID-UHFFFAOYSA-N

1219980-84-3

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

IUPAC Name: N-[(2-fluorophenyl)methyl]-1,1-dioxothiolan-3-amine | CAS Registry Number: 853574-06-8
Synonyms: 3-{[(2-fluorophenyl)methyl]amino}thiolane-1,1-dione, CTK7C2451, SBB073142, STL208967, AKOS000136874, AKOS016042067, MCULE-2903988448, ST45231204, SR-01000069002, SR-01000069002-1, N-(2-fluorobenzyl)tetrahydrothiophen-3-amine 1,1-dioxide, 3-{[(2-fluorophenyl)methyl]amino}-1$l^{6}-thiolane-1,1-dione, N-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)-N-(2-FLUOROBENZYL)AMINE, N-(2-FLUOROBENZYL)TETRAHYDRO-3-THIOPHENAMINE 1,1-DIOXIDE

Molecular Formula:	C₁₁H₁₄FNO₂S	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INXWCIPPADGGFT-UHFFFAOYSA-N

853574-06-8

3-{[(2-fluorophenyl)methyl]amino}-1lambda6-thiolane-1,1-dione hydrochloride (3 suppliers)

IUPAC Name: N-[(2-fluorophenyl)methyl]-1,1-dioxothiolan-3-amine;hydrochloride | CAS Registry Number: 1365965-61-2
Synonyms: 3-{[(2-fluorophenyl)methyl]amino}-1$l^{6}-thiolane-1,1-dione hydrochloride, AKOS016397742, MCULE-8127708098, NE33725, 3-{[(2-fluorophenyl)methyl]amino}-1??-thiolane-1,1-dione hydrochloride, 3-{[(2-fluorophenyl)methyl]amino}-1lambda-thiolane-1,1-dione hydrochloride

Molecular Formula:	C₁₁H₁₅ClFNO₂S	Molecular Weight:	279.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NFJVQEOOOOWUMT-UHFFFAOYSA-N

1365965-61-2

3-{[(2-Fluorophenyl)Methyl]Sulfanyl}-5-(Trifluoromethyl)-4h-1,2,4-Triazol-4-Amine (1 supplier)

IUPAC Name: 3-[(2-fluorophenyl)methylsulfanyl]-5-(trifluoromethyl)-1,2,4-triazol-4-amine | CAS Registry Number: 786660-58-0
Synonyms: 3-{[(2-fluorophenyl)methyl]sulfanyl}-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine, 3-((2-fluorobenzyl)thio)-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine, 5-[(2-fluorophenyl)methylthio]-3-(trifluoromethyl)-1,2,4-triazole-4-ylamine, ZINC4136567, SBB016061, AKOS000273308, MCULE-1155348873, NS-04884, ST50205163, F3099-3382

Molecular Formula:	C₁₀H₈F₄N₄S	Molecular Weight:	292.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NJQNZXTUOOMKBL-UHFFFAOYSA-N

786660-58-0

3-{[(2-fluorophenyl)sulfanyl]methyl}-1-benzofuran-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-[(2-fluorophenyl)sulfanylmethyl]-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1040042-28-1
Synonyms: CTK7J1253, ZINC20368752, AKOS008104986, MCULE-5570365451, NE24689, EN300-56918

Molecular Formula:	C₁₆H₁₁FO₃S	Molecular Weight:	302.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AKHCCAYLTYUWNU-UHFFFAOYSA-N

1040042-28-1

3-{[(2-hydroxy-2-methylpropyl)amino]methyl}benzonitrile (2 suppliers)

IUPAC Name: 3-[[(2-hydroxy-2-methylpropyl)amino]methyl]benzonitrile | CAS Registry Number: 1179232-24-6
Synonyms: ZINC37749348, EN300-167439

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TYQRYYUQILYNEI-UHFFFAOYSA-N

1179232-24-6

3-{[(2-hydroxy-2-methylpropyl)amino]methyl}phenol (2 suppliers)

IUPAC Name: 3-[[(2-hydroxy-2-methylpropyl)amino]methyl]phenol | CAS Registry Number: 1483993-12-9
Synonyms: ZINC82687422, AKOS013249611, BBV-39844128, EN300-161433

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UAQWQJVDOYMZIT-UHFFFAOYSA-N

1483993-12-9

3-{[(2-HYDROXYETHYL)(METHYL)AMINO]METHYL}BENZOIC ACID (0 suppliers)

938131-01-2

3-{[(2-hydroxypropyl)amino]methyl}benzamide (1 supplier)

IUPAC Name: 3-[(2-hydroxypropylamino)methyl]benzamide | CAS Registry Number: 1154904-02-5
Synonyms: EN300-166173

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CSWFCDBWWCZTCQ-UHFFFAOYSA-N

1154904-02-5

3-{[(2-hydroxypropyl)amino]methyl}benzonitrile (2 suppliers)

IUPAC Name: 3-[(2-hydroxypropylamino)methyl]benzonitrile | CAS Registry Number: 1153187-22-4
Synonyms: AKOS009067348, BBV-24875691, EN300-162882

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TYYJHWCEKSOSMT-UHFFFAOYSA-N

1153187-22-4

3-{[(2-iodocycloheptyl)oxy]methyl}oxolane (3 suppliers)

IUPAC Name: 3-[(2-iodocycloheptyl)oxymethyl]oxolane | CAS Registry Number: 1601085-04-4

Molecular Formula:	C₁₂H₂₁IO₂	Molecular Weight:	324.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LOZXOTIHPNQUFZ-UHFFFAOYSA-N

1601085-04-4

3-{[(2-iodocyclohexyl)oxy]methyl}oxolane (2 suppliers)

IUPAC Name: 3-[(2-iodocyclohexyl)oxymethyl]oxolane | CAS Registry Number: 1600983-62-7

Molecular Formula:	C₁₁H₁₉IO₂	Molecular Weight:	310.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCQBGWOZOCXWSN-UHFFFAOYSA-N

1600983-62-7

3-{[(2-iodocyclopentyl)oxy]methyl}oxolane (2 suppliers)

IUPAC Name: 3-[(2-iodocyclopentyl)oxymethyl]oxolane | CAS Registry Number: 1592983-21-5

Molecular Formula:	C₁₀H₁₇IO₂	Molecular Weight:	296.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPXOZPLUJMTELM-UHFFFAOYSA-N

1592983-21-5

3-{[(2-Methoxybenzyl)oxy]methyl}piperidinehydrochloride (4 suppliers)

IUPAC Name: 3-[(2-methoxyphenyl)methoxymethyl]piperidine;hydrochloride | CAS Registry Number: 1220036-97-4
Synonyms: 3-{[(2-Methoxybenzyl)oxy]methyl}piperidine hydrochloride, 3-(((2-Methoxybenzyl)oxy)methyl)piperidine hydrochloride, CTK7B1174, AKOS015849524, TR-067562, 3-{[(2-methoxyphenyl)methoxy]methyl}piperidine hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHLSQVVPJIVNJV-UHFFFAOYSA-N

1220036-97-4

3-{[(2-Methoxybenzyl)oxy]methyl}pyrrolidinehydrochloride (4 suppliers)

IUPAC Name: 3-[(2-methoxyphenyl)methoxymethyl]pyrrolidine;hydrochloride | CAS Registry Number: 1220036-77-0
Synonyms: 3-{[(2-Methoxybenzyl)oxy]methyl}pyrrolidine hydrochloride, 3-(((2-Methoxybenzyl)oxy)methyl)pyrrolidine hydrochloride, CTK7B1176, AKOS015849471, TR-066803, 3-{[(2-methoxyphenyl)methoxy]methyl}pyrrolidine hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO₂	Molecular Weight:	257.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GQFPDYNBFWEKHW-UHFFFAOYSA-N

1220036-77-0

3-{[(2-methoxyethyl)amino]methyl}benzamide (2 suppliers)

IUPAC Name: 3-[(2-methoxyethylamino)methyl]benzamide | CAS Registry Number: 1021037-25-1
Synonyms: 3-{[(2-METHOXYETHYL)AMINO]METHYL}BENZAMIDE, SCHEMBL4165717, ZINC20036280, AKOS000253098

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NYDKJBLXOQUXKL-UHFFFAOYSA-N

1021037-25-1

3-{[(2-methoxyethyl)amino]methyl}benzonitrile (2 suppliers)

IUPAC Name: 3-[(2-methoxyethylamino)methyl]benzonitrile | CAS Registry Number: 1019603-79-2
Synonyms: 3-{[(2-Methoxyethyl)amino]methyl}benzonitrile, SCHEMBL2772974, ZINC19881245, AKOS000228914, 3-[(2-methoxyethylamino)methyl]benzonitrile

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMOASPSGWQPQCH-UHFFFAOYSA-N

1019603-79-2

3-{[(2-methoxyethyl)amino]methyl}phenol (3 suppliers)

IUPAC Name: 3-[(2-methoxyethylamino)methyl]phenol | CAS Registry Number: 827328-41-6
Synonyms: ZINC4700620, STK129253, AKOS000228484

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CZSIHFFEPZSLGI-UHFFFAOYSA-N

827328-41-6

3-{[(2-METHOXYETHYL)CARBAMOYL]SULFANYL}PROPANOIC ACID (1 supplier)

IUPAC Name: 3-bromo-N-[(2-nitrophenyl)carbamoyl]propanamide | CAS Registry Number: 90844-95-4
Synonyms: 3-bromo-n-[(2-nitrophenyl)carbamoyl]propanamide, NSC98127, AC1Q5NIR, AC1L6A1I, NSC-98127

Molecular Formula:	C₁₀H₁₀BrN₃O₄	Molecular Weight:	316.111 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QFMUVZAXYHOICA-UHFFFAOYSA-N

90844-95-4

3-{[(2-methoxyethyl)sulfanyl]methyl}aniline (2 suppliers)

IUPAC Name: 3-(2-methoxyethylsulfanylmethyl)aniline | CAS Registry Number: 1154398-94-3
Synonyms: ZINC35321811, AKOS009482164, MCULE-8265915195, NE50437, EN300-79722, Z1269702308

Molecular Formula:	C₁₀H₁₅NOS	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHIHFYYEXDXVMN-UHFFFAOYSA-N

1154398-94-3

3-{[(2-METHOXYPHENYL)AMINO]METHYL}BENZOIC ACID (0 suppliers)

1225860-61-6

3-{[(2-methoxypyridin-3-yl)formamido]methyl}benzoic acid (3 suppliers)

IUPAC Name: 3-[[(2-methoxypyridine-3-carbonyl)amino]methyl]benzoic acid | CAS Registry Number: 1179647-14-3
Synonyms: ZINC37716625, AKOS010115630, MCULE-7689269297, Z1665502431

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QWOWOVOQRXMTRS-UHFFFAOYSA-N

1179647-14-3

3-{[(2-methyl-1,3-benzoxazol-5-yl)amino]methyl}phenol (3 suppliers)

IUPAC Name: 3-[[(2-methyl-1,3-benzoxazol-5-yl)amino]methyl]phenol | CAS Registry Number: 1042617-24-2
Synonyms: ZINC20144133, AKOS005870237, MCULE-3175706331, NE51817, Z1124714237

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVIRVMXYAYXSED-UHFFFAOYSA-N

1042617-24-2

3-{[(2-methyl-1,3-thiazol-4-yl)methyl]sulfanyl}propanoic acid (3 suppliers)

IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanoic acid | CAS Registry Number: 83530-31-8
Synonyms: 3-{[(2-methyl-1,3-thiazol-4-yl)methyl]thio}propanoic acid, CTK6C4058, ZINC8983713, AKOS009076051, MCULE-7481652296, EN300-26739, Z149305134

Molecular Formula:	C₈H₁₁NO₂S₂	Molecular Weight:	217.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YGIHQGBOMZTPQT-UHFFFAOYSA-N

83530-31-8

3-{[(2-METHYLBENZOYL)OXY]IMINO}-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE (1 supplier)

IUPAC Name: [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] 2-methylbenzoate | CAS Registry Number: 478261-30-2
Synonyms: 3-{[(2-methylbenzoyl)oxy]imino}-1-phenyl-1,3-dihydro-2H-indol-2-one, [(3Z)-2-oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino 2-methylbenzoate, HMS575B21, [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] 2-methylbenzoate, AKOS005105233, 9L-330S

Molecular Formula:	C₂₂H₁₆N₂O₃	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KOKRLKNMCNPLHN-ATJXCDBQSA-N

478261-30-2

3-{[(2-Methylbenzyl)oxy]methyl}pyrrolidinehydrochloride (4 suppliers)

IUPAC Name: 3-[(2-methylphenyl)methoxymethyl]pyrrolidine;hydrochloride | CAS Registry Number: 1219949-10-6
Synonyms: 3-{[(2-Methylbenzyl)oxy]methyl}pyrrolidine hydrochloride, 3-(((2-Methylbenzyl)oxy)methyl)pyrrolidine hydrochloride, CTK6C2100, AKOS015844214, TR-066807, 3-{[(2-methylphenyl)methoxy]methyl}pyrrolidine hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OGMHKXWPSOSJPW-UHFFFAOYSA-N

1219949-10-6

3-{[(2-methylbutan-2-yl)amino]methyl}benzonitrile (2 suppliers)

IUPAC Name: 3-[(2-methylbutan-2-ylamino)methyl]benzonitrile | CAS Registry Number: 1021121-07-2
Synonyms: 3-{[(2-METHYLBUTAN-2-YL)AMINO]METHYL}BENZONITRILE, ZINC19879778, AKOS000228830, EN300-32398

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: URXLXFUQAVATLS-UHFFFAOYSA-N

1021121-07-2

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

IUPAC Name: 3-[(2-methylbutan-2-ylamino)methyl]phenol | CAS Registry Number: 1021121-16-3
Synonyms: 3-{[(2-METHYLBUTAN-2-YL)AMINO]METHYL}PHENOL, ZINC19880239, AKOS000228784, BBV-119037, EN300-164492

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MCWDRNVUWUCYLQ-UHFFFAOYSA-N

1021121-16-3

3-{[(2-methylbutyl)amino]methyl}benzonitrile (3 suppliers)

IUPAC Name: 3-[(2-methylbutylamino)methyl]benzonitrile | CAS Registry Number: 1182964-53-9

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEQGPXBHMOGKSA-UHFFFAOYSA-N

1182964-53-9

3-{[(2-methylphenyl)methyl]amino}propanoic acid (2 suppliers)

IUPAC Name: 3-[(2-methylphenyl)methylamino]propanoic acid | CAS Registry Number: 923183-29-3
Synonyms: 3-[(2-methylbenzyl)amino]propanoic acid, SCHEMBL3210618, CTK7J4390, N-(2-methylbenzyl)-beta-alanine, STL231984, ZINC19787883, 3-(2-methylbenzylamino)propanoic acid, AKOS008962995, EN300-86739

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YOKKQGRAACVXIO-UHFFFAOYSA-N

923183-29-3

3-{[(2-methylphenyl)sulfanyl]methyl}-2H,3H,5H-[1,3]thiazolo[2,3-b]quinazolin-5-one (2 suppliers)

IUPAC Name: 3-[(2-methylphenyl)sulfanylmethyl]-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-5-one | CAS Registry Number: 477860-16-5
Synonyms: 3-{[(2-methylphenyl)sulfanyl]methyl}-2,3-dihydro-5H-[1,3]thiazolo[2,3-b]quinazolin-5-one, Oprea1_101023, AKOS005081027, MCULE-7957106557, 3-[(2-methylphenyl)sulfanylmethyl]-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-5-one, 12N-305S

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

InChIKey: NXFKUKHWQRXXPF-UHFFFAOYSA-N

477860-16-5

3-{[(2-methylpropoxy)carbonyl]amino}naphthalene-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-(2-methylpropoxycarbonylamino)naphthalene-2-carboxylic acid | CAS Registry Number: 221070-99-1
Synonyms: ZINC21786779, AKOS009053791, MCULE-4434374799, Z133633252

Molecular Formula:	C₁₆H₁₇NO₄	Molecular Weight:	287.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TZBARYVWRIWADE-UHFFFAOYSA-N

221070-99-1

3-{[(2-methylpropyl)amino]methyl}benzonitrile (2 suppliers)

IUPAC Name: 3-[(2-methylpropylamino)methyl]benzonitrile | CAS Registry Number: 1019480-74-0
Synonyms: 3-{[(2-METHYLPROPYL)AMINO]METHYL}BENZONITRILE, ZINC19882986, AKOS000226726, BBV-119812, EN300-32554

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZSQHJCAYAZXEL-UHFFFAOYSA-N

1019480-74-0

3-{[(2-methylpropyl)amino]methyl}phenol (4 suppliers)

IUPAC Name: 3-[(2-methylpropylamino)methyl]phenol | CAS Registry Number: 1019481-37-8
Synonyms: 3-{[(2-Methylpropyl)amino]methyl}phenol, KS-00001LR6, ZINC19883245, AKOS000226783, Z86135906

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WKVPWIITWGBWBY-UHFFFAOYSA-N

1019481-37-8

3-{[(2-methylpropyl)amino]methyl}phenol hydrochloride (1 supplier)

IUPAC Name: 3-[(2-methylpropylamino)methyl]phenol;hydrochloride | CAS Registry Number: 1240570-11-9
Synonyms: 3-{[(2-Methylpropyl)amino]methyl}phenol hydrochloride, 3-((Isobutylamino)methyl)phenol hydrochloride, starbld0030532, MFCD16810490

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XBTBVMBBSZRAMD-UHFFFAOYSA-N

1240570-11-9

3-{[(2-methylpyrimidin-4-yl)amino]methyl}benzoic acid (2 suppliers)

IUPAC Name: 3-[[(2-methylpyrimidin-4-yl)amino]methyl]benzoic acid | CAS Registry Number: 1281362-78-4
Synonyms: ZINC54935236, AKOS012077680, MCULE-2750328667, Z1665033413, 3-{[(2-methyl-1,4-dihydropyrimidin-4-ylidene)amino]methyl}benzoic acid

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

InChIKey: NYAQFIGQNILXKP-UHFFFAOYSA-N

1281362-78-4

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

IUPAC Name: 3-[(2-nitrophenyl)methylamino]propan-1-ol | CAS Registry Number: 1028119-52-9
Synonyms: 3-(2-nitrobenzylamino)propan-1-ol, 3-(2-nitrobenzylamino)propanol, SCHEMBL2578117, 3-(2-Nitrobenzylamino)-1-propanol, ZINC20188468, 3-[(2-nitrobenzyl)amino]propan-1-ol, AKOS009004856

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

InChIKey: NYJMJEYOVYKXCO-UHFFFAOYSA-N

1028119-52-9

3-{[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]methyl}benzene-1-carboximidamide hydrochloride (2 suppliers)

IUPAC Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]benzenecarboximidamide;hydrochloride | CAS Registry Number: 1221726-19-7
Synonyms: EN300-60637, CTK7H3596, AKOS008107976, MCULE-3378653408, NE55463

Molecular Formula:	C₁₇H₁₈ClN₃O₂	Molecular Weight:	331.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: UALPLCSVDBEDSY-UHFFFAOYSA-N

1221726-19-7

3-{[(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)amino]methyl}benzonitrile (2 suppliers)

IUPAC Name: 3-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methyl]benzonitrile | CAS Registry Number: 1038223-14-1
Synonyms: EN300-79451, ZINC20094814, AKOS008066568, CCG-347772, MCULE-2430297041, NE45855, Z138724180

Molecular Formula:	C₁₅H₁₂N₄O	Molecular Weight:	264.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BBEUUIFFLQLBAZ-UHFFFAOYSA-N

1038223-14-1

3-{[(2E)-3-phenyl-2-propen-1-yl]amino}-1-propanol hydrochloride (2 suppliers)

IUPAC Name: 3-[[(~{E})-3-phenylprop-2-enyl]amino]propan-1-ol;hydrochloride | CAS Registry Number: 1159698-09-5
Synonyms: MolPort-006-841-418, ZX-CM018201, 3-{[(2E)-3-PHENYLPROP-2-EN-1-YL]AMINO}PROPAN-1-OL HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.732 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SDSFPNCJSWOZJV-ZFXMFRGYSA-N

1159698-09-5

3-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-1H-1,2,4-triazol-5-amine (2 suppliers)

IUPAC Name: 3-(3-phenylprop-2-enylsulfanyl)-1H-1,2,4-triazol-5-amine | CAS Registry Number: 861924-94-9
Synonyms: 3-[(3-phenyl-2-propenyl)sulfanyl]-1H-1,2,4-triazol-5-amine, AC1MZHNJ, Bionet2_001539, KS-00001WAV, AKOS030240899, MCULE-8289512136, 3-(3-phenylprop-2-enylsulfanyl)-1H-1,2,4-triazol-5-amine

Molecular Formula:	C₁₁H₁₂N₄S	Molecular Weight:	232.305 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YXKLHKQHGCKSOQ-UHFFFAOYSA-N

861924-94-9

3-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}propan-1-ol (1 supplier)

IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylamino)propan-1-ol | CAS Registry Number: 869943-99-7
Synonyms: 3-[(Benzo[1,3]dioxol-5-ylmethyl)-amino]-propan-1-ol, 3-(1,3-benzodioxol-5-ylmethylamino)propan-1-ol, 1-Propanol, 3-[(1,3-benzodioxol-5-ylmethyl)amino]-, ZINC4897511, STK510922, AKOS000284968, MCULE-2391322620, AN-465/41851046, 3-[(1,3-benzodioxol-5-ylmethyl)amino]-1-propanol, 3-[(1,3-benzodioxol-5-ylmethyl)amino]propan-1-ol

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ISHQSTRBVFIZHS-UHFFFAOYSA-N

869943-99-7

3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}benzoic acid (3 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzoic acid | CAS Registry Number: 722473-64-5
Synonyms: 3-([(1,3-Benzodioxol-5-ylmethyl)amino]sulfonyl)benzoic acid, 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzoic acid, 3-(N-(Benzo[d][1,3]dioxol-5-ylmethyl)sulfamoyl)benzoic acid, HMS1722G22, ZINC3296437, MFCD03957023, AKOS016519981, MCULE-8916848340, CS-0222128, EN300-11045, SR-01000353642, SR-01000353642-1, Z53035309, 3-{[(1,3-dioxaindan-5-yl)methyl]sulfamoyl}benzoic acid, 3-(N-(Benzo[d][1,3]dioxol-5-ylmethyl)sulfamoyl)benzoicacid

Molecular Formula:	C₁₅H₁₃NO₆S	Molecular Weight:	335.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IVKGDDMNFZIGQU-UHFFFAOYSA-N

722473-64-5

3-{[(2R)-2-(ACETYLAMINO)-2-CARBOXYETHYL]SULFANYL}BUTANOIC ACID (1 supplier)

IUPAC Name: 3-[(2-chlorophenanthridin-6-yl)amino]propan-1-ol | CAS Registry Number: 38052-93-6
Synonyms: 3-[(2-chlorophenanthridin-6-yl)amino]propan-1-ol, NSC147353, AC1Q3RMF, AC1L678M, CTK4H9240, AR-1F0440, AG-J-73033, NSC-147353, Phenanthridine,1-propanol deriv.; NSC 147353, 1-Propanol,3-[(2-chloro-6-phenanthridinyl)amino]-

Molecular Formula:	C₁₆H₁₅ClN₂O	Molecular Weight:	286.756100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IUHANPFLWVLHOW-UHFFFAOYSA-N

38052-93-6

3-{[(2R)-2-methylbutyl]sulfanyl}thiophene (2 suppliers)

IUPAC Name: 3-(2-methylbutylsulfanyl)thiophene | CAS Registry Number: 2059908-04-0

Molecular Formula:	C₉H₁₄S₂	Molecular Weight:	186.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHJBMZZJXNJWHC-UHFFFAOYSA-N

2059908-04-0

3-{[(2S)-2-amino-3,3-dimethylbutanamido]methyl}-5-methylhexanoic acid (2 suppliers)

IUPAC Name: 3-[[(2-amino-3,3-dimethylbutanoyl)amino]methyl]-5-methylhexanoic acid | CAS Registry Number: 1788506-51-3
Synonyms: 3-[(2-amino-3,3-dimethylbutanamido)methyl]-5-methylhexanoic acid, 1706532-61-7

Molecular Formula:	C₁₄H₂₈N₂O₃	Molecular Weight:	272.380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OIUMNIIWGQOQAH-UHFFFAOYSA-N

1788506-51-3

3-{[(2S)-2-amino-3,3-dimethylbutanamido]methyl}-5-methylhexanoic acid hydrochloride (1 supplier)

IUPAC Name: 3-[[[(2S)-2-amino-3,3-dimethylbutanoyl]amino]methyl]-5-methylhexanoic acid;hydrochloride | CAS Registry Number: 1909301-26-3

Molecular Formula:	C₁₄H₂₉ClN₂O₃	Molecular Weight:	308.840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RNQAQUZMRHLKHG-ULIKACSMSA-N

1909301-26-3

3-{[(2S,4R)-4-methoxypyrrolidin-2-yl]methoxy}pyridine (3 suppliers)

IUPAC Name: 3-[(4-methoxypyrrolidin-2-yl)methoxy]pyridine | CAS Registry Number: 228856-90-4
Synonyms: 3-[(4-Methoxypyrrolidin-2-yl)methoxy]pyridine, 1822416-81-8, SCHEMBL8440182

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NDAXSNWXBNRDOC-UHFFFAOYSA-N

228856-90-4

3-{[(2S,4R)-4-methoxypyrrolidin-2-yl]methoxy}pyridine dihydrochloride (2 suppliers)

IUPAC Name: 3-[[(2S,4R)-4-methoxypyrrolidin-2-yl]methoxy]pyridine;dihydrochloride | CAS Registry Number: 228857-32-7
Synonyms: SCHEMBL8438229, EN300-253304

Molecular Formula:	C₁₁H₁₈Cl₂N₂O₂	Molecular Weight:	281.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OMBXZSPPBXABFA-NAUXGDFUSA-N

228857-32-7

3-{[(2Z)-6-HYDROXY-3-OXO-2,3-DIHYDRO-1-BENZOFURAN-2-YLIDENE]METHYL}-4H-CHROMEN-4-ONE (0 suppliers)

IUPAC Name: 3-[(Z)-(6-hydroxy-3-oxo-1-benzofuran-2-ylidene)methyl]chromen-4-one | CAS Registry Number: 691392-40-2
Synonyms: 3-{[(2Z)-6-hydroxy-3-oxo-2,3-dihydro-1-benzofuran-2-ylidene]methyl}-4H-chromen-4-one, ZINC935999, 3-[(6-hydroxy-3-oxobenzo[d]furan-2-ylidene)methyl]chromen-4-one, 3-[(Z)-(6-hydroxy-3-oxo-1-benzofuran-2-ylidene)methyl]chromen-4-one, MFCD04065466, AKOS000273294, NS-05175

Molecular Formula:	C₁₈H₁₀O₅	Molecular Weight:	306.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BACCSXNLWHXKRV-APSNUPSMSA-N

691392-40-2

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