2-((4-(Dimethylamino)cyclohexyl)(methyl)amino)ethanol,2-((4-(Dimethylamino)cyclohexyl)amino)acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

81901 to 81950 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((4-(Dimethylamino)cyclohexyl)(methyl)amino)ethanol (3 suppliers)

IUPAC Name: 2-[[4-(dimethylamino)cyclohexyl]-methylamino]ethanol | CAS Registry Number: 1353945-08-0
Synonyms: 2-[(4-Dimethylamino-cyclohexyl)-methyl-amino]-ethanol, (1R,4R)-2-[(4-Dimethylamino-cyclohexyl)-methyl-amino]-ethanol, ZINC79405888, AKOS027443178, ZINC100178182, ZINC247981804, AM92158, AM102040, KB-00625, KB-18772, 2-[(4-Dimethylaminocyclohexyl)methylamino]ethanol, (1R,4R)-2-[(4-Dimethylaminocyclohexyl)methylamino]ethanol, 2-{[trans-4-(Dimethylamino)cyclohexyl](methyl)amino}ethanol

Molecular Formula:	C₁₁H₂₄N₂O	Molecular Weight:	200.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRXKYDDXBODBBC-UHFFFAOYSA-N

1353945-08-0

2-((4-(Dimethylamino)cyclohexyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[[4-(dimethylamino)cyclohexyl]amino]acetic acid | CAS Registry Number: 1353947-75-7
Synonyms: (4-Dimethylamino-cyclohexylamino)-acetic acid, (1R,4R)- (4-Dimethylamino-cyclohexylamino)-acetic acid, ZINC80353313, AKOS027388057, ZINC100177494, ZINC242522165, AM92360, AM101970, KB-00462, KB-01829, (4-Dimethylaminocyclohexylamino)acetic acid, (1R,4R)-(4-Dimethylaminocyclohexylamino)acetic acid

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IJWDHXSEMSENPO-UHFFFAOYSA-N

1353947-75-7

2-((4-(Dimethylamino)cyclohexyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[[4-(dimethylamino)cyclohexyl]amino]ethanol | CAS Registry Number: 1353985-67-7
Synonyms: 2-(4-Dimethylamino-cyclohexylamino)-ethanol, (1R,4R)-2-(4-Dimethylamino-cyclohexylamino)-ethanol, 1389441-34-2, SCHEMBL10343502, ZINC79405823, AKOS027443869, ZINC100178161, ZINC100201951, AM94762, AM97543, 2-(4-Dimethylaminocyclohexylamino)ethanol, KB-00620, KB-14867, (1R,4R)-2-(4-Dimethylaminocyclohexylamino)ethanol, 2-{[trans-4-(Dimethylamino)cyclohexyl]amino}ethanol

Molecular Formula:	C₁₀H₂₂N₂O	Molecular Weight:	186.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PGIZWTMEICMNQL-UHFFFAOYSA-N

1353985-67-7

2-((4-(Dimethylamino)cyclohexyl)oxy)acetic acid (5 suppliers)

IUPAC Name: 2-[4-(dimethylamino)cyclohexyl]oxyacetic acid | CAS Registry Number: 1353957-20-6
Synonyms: (4-Dimethylamino-cyclohexyloxy)-acetic acid, ZINC79390298, AKOS027443355, AM92798, (4-Dimethylaminocyclohexyloxy)acetic acid, KB-01830

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGTUPEBVDOQMTN-UHFFFAOYSA-N

1353957-20-6

2-((4-(Dimethylamino)cyclohexyl)oxy)ethanol (5 suppliers)

IUPAC Name: 2-[4-(dimethylamino)cyclohexyl]oxyethanol | CAS Registry Number: 1353961-63-3
Synonyms: 2-(4-Dimethylamino-cyclohexyloxy)-ethanol, ZINC79390606, AKOS027443453, AM93138, 2-(4-Dimethylaminocyclohexyloxy)ethanol, KB-14868

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMORDBQGSLRVSA-UHFFFAOYSA-N

1353961-63-3

2-((4-(Dimethylamino)phenyl)amino)-1-(3-nitrophenyl)ethanone (0 suppliers)

IUPAC Name: 2-[4-(dimethylamino)anilino]-1-(3-nitrophenyl)ethanone | CAS Registry Number: 725723-93-3
Synonyms: MolPort-035-689-213, AKOS024261418, AK156035, AJ-142145

Molecular Formula:	C₁₆H₁₇N₃O₃	Molecular Weight:	299.324480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YIYIUBLPWBOFOP-UHFFFAOYSA-N

725723-93-3

2-((4-(dimethylamino)phenyl)amino)ethanol (1 supplier)

91800-22-5

2-((4-(DIMETHYLAMINO)PHENYL)IMINO)BENZO(B)THIOPHENE-3(2H)-ONE (3 suppliers)

IUPAC Name: 2-(2-butoxyethoxy)ethyl benzoate | CAS Registry Number: 5451-84-3
Synonyms: 2-(2-butoxyethoxy)ethyl benzoate, NSC21869, AC1L5GGL, AC1Q68FQ, SureCN8149734, CTK5A1399, AR-1C6570, NSC-21869, AG-J-67016, KB-220841

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.332780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZEMMDRNJASTTN-UHFFFAOYSA-N

5451-84-3

2-((4-(Dipropylcarbamoyl)phenyl)carbamoyl)benzoic acid (5 suppliers)

IUPAC Name: 2-[[4-(dipropylcarbamoyl)phenyl]carbamoyl]benzoic acid | CAS Registry Number: 940224-24-8
Synonyms: 2-({4-[(DIPROPYLAMINO)CARBONYL]ANILINO}CARBONYL)-BENZOIC ACID, 2-[({4-[(dipropylamino)carbonyl]phenyl}amino)carbonyl]benzoic acid, 2-{[4-(dipropylcarbamoyl)phenyl]carbamoyl}benzoic acid, ARONIS014843, SCHEMBL16615796, CTK6E3928, BBB/727, MolPort-006-702-577, WJBLVJDIXJAFBD-UHFFFAOYSA-N, 2-({4-[(dipropylamino)carbonyl]anilino}carbonyl)benzoic acid, ZX-AS003957, 3794AF, SBB080234, STL067839, ZINC12138553, AKOS000319618, MCULE-9734491468, KS-0000456M, BB0291705, TR-049616

Molecular Formula:	C₂₁H₂₄N₂O₄	Molecular Weight:	368.433 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WJBLVJDIXJAFBD-UHFFFAOYSA-N

940224-24-8

2-((4-(Dipropylcarbamoyl)phenyl)carbamoyl)cyclohexanecarboxylic acid (4 suppliers)

IUPAC Name: 2-[[4-(dipropylcarbamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 940226-06-2
Synonyms: 2-({4-[(DIPROPYLAMINO)CARBONYL]ANILINO}CARBONYL)-CYCLOHEXANECARBOXYLIC ACID, C21H30N2O4, 2-{[4-(dipropylcarbamoyl)phenyl]carbamoyl}cyclohexanecarboxylic acid, ARONIS015584, BBB/830, JAECRSGGHKIPFZ-UHFFFAOYSA-N, MolPort-004-847-438, ZX-AS004060, 3796AF, SBB080318, STL067848, 2-({4-[(dipropylamino)carbonyl]anilino}carbonyl)cyclohexanecarboxylic acid, AKOS000319789, AKOS024267000, MCULE-8253572024, 2-[({4-[(dipropylamino)carbonyl]phenyl}amino)carbonyl]cyclohexanecarboxylic acid, KS-000045R4, BB0292429, TR-049685, AN-329/43448884

Molecular Formula:	C₂₁H₃₀N₂O₄	Molecular Weight:	374.481 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JAECRSGGHKIPFZ-UHFFFAOYSA-N

940226-06-2

2-((4-(Ethoxycarbonyl)-2-nitrophenyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-(4-ethoxycarbonyl-2-nitroanilino)acetic acid | CAS Registry Number: 1081513-23-6
Synonyms: N-[4-(ethoxycarbonyl)-2-nitrophenyl]glycine, 2-{[4-(ethoxycarbonyl)-2-nitrophenyl]amino}acetic acid, MolPort-019-857-828, ALBB-023700, ZX-AN022214, ZINC71196128, AKOS015998184, MCULE-7562999751, ST45021389, T5392, 2-(4-ethoxycarbonyl-2-nitroanilino)acetic acid, benzoic acid, 4-[(carboxymethyl)amino]-3-nitro-, 1-ethyl ester

Molecular Formula:	C₁₁H₁₂N₂O₆	Molecular Weight:	268.225 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IOJCFTJBMNJGLJ-UHFFFAOYSA-N

1081513-23-6

2-((4-(Ethoxycarbonyl)phenyl)amino)nicotinic acid (3 suppliers)

IUPAC Name: 2-(4-ethoxycarbonylanilino)pyridine-3-carboxylic acid | CAS Registry Number: 16344-34-6
Synonyms: ZINC41107433, AKOS027456214, MCULE-7055081667, 2-(4-Ethoxycarbonyl-phenylamino)-nicotinic acid

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.287 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XYHYUIHEEDPISC-UHFFFAOYSA-N

16344-34-6

2-((4-(ethoxymethyl)-1h-1,2,3-triazol-1-yl)methyl)piperidine (1 supplier)

2098071-53-3

2-((4-(ETHYL(2-(TRIMETHYLAMMONIO)ETHYL)AMINO)PHENYL)AZO)-6-METHOXY-3-METHYLBENZOTHIAZOLIUM DITHIOCYANATE (4 suppliers)

IUPAC Name: 2-[N-ethyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]anilino]ethyl-trimethylazanium dithiocyanate | CAS Registry Number: 97861-99-9
Synonyms: EINECS 308-040-3, 2-((4-(Ethyl(2-(trimethylammonio)ethyl)amino)phenyl)azo)-6-methoxy-3-methylbenzothiazolium dithiocyanate

Molecular Formula:	C₂₄H₃₁N₇OS₃	Molecular Weight:	529.744240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: TWPFOFBCQAWUTH-UHFFFAOYSA-L

97861-99-9

2-((4-(Ethyl(phenyl)carbamoyl)phenyl)carbamoyl)benzoic acid (2 suppliers)

IUPAC Name: 2-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamoyl]benzoic acid | CAS Registry Number: 941441-30-1
Synonyms: 2-({4-[(ETHYLANILINO)CARBONYL]ANILINO}CARBONYL)-BENZOIC ACID, 2-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamoyl]benzoic acid, 2-({4-[(ethylanilino)carbonyl]anilino}carbonyl)benzoic acid, 2-({4-[ethyl(phenyl)carbamoyl]phenyl}carbamoyl)benzoic acid, 2-((4-((ETHYLANILINO)CARBONYL)ANILINO)CARBONYL)BENZOIC ACID, 2-{[(4-{[ethyl(phenyl)amino]carbonyl}phenyl)amino]carbonyl}benzoic acid, STL068747, ZINC12138528, AKOS000319590, CS-0325694, AN-329/43448250

Molecular Formula:	C₂₃H₂₀N₂O₄	Molecular Weight:	388.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MXVQBVZOKOHFIU-UHFFFAOYSA-N

941441-30-1

2-((4-(Ethylsulfonyl)-1-methyl-1H-pyrazol-5-yl)oxy)acetic acid (2 suppliers)

IUPAC Name: 2-(4-ethylsulfonyl-2-methylpyrazol-3-yl)oxyacetic acid | CAS Registry Number: 1774896-91-1
Synonyms: (4-Ethanesulfonyl-2-methyl-2H-pyrazol-3-yloxy)-acetic acid, ZINC96509688, AKOS027459889

Molecular Formula:	C₈H₁₂N₂O₅S	Molecular Weight:	248.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WGQHVBCGGFPFIG-UHFFFAOYSA-N

1774896-91-1

2-((4-(furan-2-yl)-1h-pyrazol-1-yl)methyl)piperidine (1 supplier)

2098022-71-8

2-((4-(Furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl)thio)acetic acid (5 suppliers)

IUPAC Name: 2-[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetic acid | CAS Registry Number: 505064-81-3
Synonyms: AC1LHXEO, CTK7J5700, MolPort-000-889-439, ZINC377252, SBB009302, STK349147, AKOS000308421, MCULE-3209171255, SR-01000361580, SR-01000361580-1, 2-[4-(2-furyl)-6-(trifluoromethyl)pyrimidin-2-ylthio]acetic acid, {[4-(2-FURYL)-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]THIO}ACETIC ACID, {[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetic acid, 2-[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetic acid

Molecular Formula:	C₁₁H₇F₃N₂O₃S	Molecular Weight:	304.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ANSBNLLVCORQFR-UHFFFAOYSA-N

505064-81-3

2-((4-(Furan-3-yl)-1H-pyrazol-1-yl)methyl)piperidine (1 supplier)

2098046-82-1

2-((4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl)methyl)-6-methoxyphenol (1 supplier)

2097978-52-2

2-((4-(Hydroxymethyl)piperidin-1-yl)methyl)benzonitrile (7 suppliers)

IUPAC Name: 2-[[4-(hydroxymethyl)piperidin-1-yl]methyl]benzonitrile | CAS Registry Number: 1094422-86-2
Synonyms: MolPort-009-041-985, AKOS009290160, MCULE-8697107791, AJ-93309, AK159305, KB-14957, ST24038975, 2-(4-Hydroxymethylpiperidin-1-ylmethyl)benzonitrile, T6748676

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFLDCRKQUJKJHM-UHFFFAOYSA-N

1094422-86-2

2-((4-(Hydroxymethyl)piperidin-1-yl)methyl)phenol (1 supplier)

1599526-37-0

2-((4-(Hydroxymethyl)tetrahydro-2H-pyran-4-yl)methyl)isoindoline-1,3-dione (2 suppliers)

2164107-42-8

2-((4-(Isopropyl(methyl)amino)cyclohexyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[[4-[methyl(propan-2-yl)amino]cyclohexyl]amino]acetic acid | CAS Registry Number: 1353973-45-1
Synonyms: [4-(Isopropyl-methyl-amino)-cyclohexylamino]-acetic acid, (1R,4R)-[4-(Isopropyl-methyl-amino)-cyclohexylamino]-acetic acid, ZINC79419756, AKOS027389698, ZINC100177981, ZINC242390175, AM93863, AM102045, KB-00580, KB-07525, [4-(Isopropylmethylamino)cyclohexylamino]acetic acid, N-{trans-4-[Isopropyl(methyl)amino]cyclohexyl}glycine, (1R,4R)-[4-(Isopropylmethylamino)cyclohexylamino]acetic acid

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.336 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ACCKOIBVQPZXOE-UHFFFAOYSA-N

1353973-45-1

2-((4-(Isopropyl(methyl)amino)cyclohexyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[[4-[methyl(propan-2-yl)amino]cyclohexyl]amino]ethanol | CAS Registry Number: 1353958-41-4
Synonyms: 2-[4-(Isopropyl-methyl-amino)-cyclohexylamino]-ethanol, (1R,4R)-2-[4-(Isopropyl-methyl-amino)-cyclohexylamino]-ethanol, ZINC79418519, AKOS027443378, ZINC100178217, ZINC247988538, AM92894, AM101867, KB-00631, KB-18951, 2-[4-(Isopropylmethylamino)cyclohexylamino]ethanol, (1R,4R)-2-[4-(Isopropylmethylamino)cyclohexylamino]ethanol, 2-({trans-4-[Isopropyl(methyl)amino]cyclohexyl}amino)ethanol

Molecular Formula:	C₁₂H₂₆N₂O	Molecular Weight:	214.353 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTCDTDLLVHAHFF-UHFFFAOYSA-N

1353958-41-4

2-((4-(ISOPROPYL)PHENYL)AMINO)-4H-1,3-THIAZINO[5,6-B]QUINOXALIN-4-ONE (2 suppliers)

IUPAC Name: 2-(4-propan-2-ylanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one | CAS Registry Number: 154371-16-1
Synonyms: CID3073995, LS-150590, 2-((4-(1-Methylethyl)phenyl)amino)-4H-1,3-thiazino(5,6-b)quinoxalin-4-one, 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((4-(1-methylethyl)phenyl)amino)-

Molecular Formula:	C₁₉H₁₆N₄OS	Molecular Weight:	348.421540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KUGPGJDQWYSYRL-UHFFFAOYSA-N

154371-16-1

2-((4-(ISOPROPYL)PHENYL)METHYLENE)INDANE-1,3-DIONE, 98% (1 supplier)

2-((4-(ISOPROPYL)PHENYL)SULFONYL)-3-((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)PROP-2-ENENITRILE (1 supplier)

1025130-25-9

2-((4-(ISOPROPYL)PHENYL)SULFONYL)-3-((4-(TRIFLUOROMETHYLTHIO)PHENYL)AMINO)PROP-2-ENENITRILE (1 supplier)

1025153-58-5

2-((4-(ISOPROPYL)PHENYL)SULFONYL)-3-(3-PHENOXYPHENYL)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (E)-3-(3-phenoxyphenyl)-2-(4-propan-2-ylphenyl)sulfonylprop-2-enenitrile | CAS Registry Number: 1025702-25-3
Synonyms: (E)-3-(3-phenoxyphenyl)-2-(4-propan-2-ylphenyl)sulfonylprop-2-enenitrile, ZINC2582127, MFCD00129256, AKOS022170212, MS-9114, (2E)-3-(3-phenoxyphenyl)-2-[4-(propan-2-yl)benzenesulfonyl]prop-2-enenitrile

Molecular Formula:	C₂₄H₂₁NO₃S	Molecular Weight:	403.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RCUJWLVLSBLYQH-LFVJCYFKSA-N

1025702-25-3

2-((4-(ISOPROPYL)PHENYL)SULFONYL)-3-(PYRIMIDIN-2-YLAMINO)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (Z)-2-(4-propan-2-ylphenyl)sulfonyl-3-(pyrimidin-2-ylamino)prop-2-enenitrile | CAS Registry Number: 1025690-24-7
Synonyms: (Z)-2-(4-propan-2-ylphenyl)sulfonyl-3-(pyrimidin-2-ylamino)prop-2-enenitrile, ZINC2561678, MFCD00245302, AKOS022169074, MS-11269, (2Z)-2-[4-(propan-2-yl)benzenesulfonyl]-3-[(pyrimidin-2-yl)amino]prop-2-enenitrile

Molecular Formula:	C₁₆H₁₆N₄O₂S	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GEUYPWKTADPYMN-PTNGSMBKSA-N

1025690-24-7

2-((4-(ISOPROPYL)PHENYL)SULFONYL)-3-METHYLTHIO-3-(PHENYLAMINO)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (E)-3-anilino-3-methylsulfanyl-2-(4-propan-2-ylphenyl)sulfonylprop-2-enenitrile | CAS Registry Number: 1024745-48-9
Synonyms: (E)-3-anilino-3-methylsulfanyl-2-(4-propan-2-ylphenyl)sulfonylprop-2-enenitrile, MFCD00245146, AKOS022168568, MS-10796, (2E)-3-(methylsulfanyl)-3-(phenylamino)-2-[4-(propan-2-yl)benzenesulfonyl]prop-2-enenitrile

Molecular Formula:	C₁₉H₂₀N₂O₂S₂	Molecular Weight:	372.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MGGUALQSBYZXMD-VHEBQXMUSA-N

1024745-48-9

2-((4-(methoxymethyl)-1h-1,2,3-triazol-1-yl)methyl)piperidine (1 supplier)

2098111-29-4

2-((4-(Methylamino)piperidin-1-yl)methyl)benzonitrile hydrochloride (4 suppliers)

2-((4-(Methylsulfonyl)phenyl)thio)acetaldehyde (1 supplier)

1343509-11-4

2-((4-(Methylthio)benzyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[(4-methylsulfanylphenyl)methylamino]acetic acid | CAS Registry Number: 1094404-05-3
Synonyms: (4-Methylsulfanyl-benzylamino)-acetic acid, ZINC36722827, AKOS009292016, AM90610, (4-methylsulfanylbenzylamino)acetic acid, KB-01953

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ILPGKKQLKUVMDB-UHFFFAOYSA-N

1094404-05-3

2-((4-(METHYLTHIO)BENZYL)AMINO)ETHANOL (9 suppliers)

IUPAC Name: 2-[(4-methylsulfanylphenyl)methylamino]ethanol | CAS Registry Number: 774556-23-9
Synonyms: AN-465/42886857, AG-H-09973, 2-{[4-(methylsulfanyl)benzyl]amino}ethanol, AC1LYAHP, CTK5E4491, MolPort-000-861-861, STK511264, AKOS000284701, MCULE-1877443964, AK108984, 2-[(4-methylsulfanylphenyl)methylamino]ethanol

Molecular Formula:	C₁₀H₁₅NOS	Molecular Weight:	197.297200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MXNHNDNJEDGUBO-UHFFFAOYSA-N

774556-23-9

2-((4-(Methylthio)phenyl)amino)pyridine-3-sulfonamide (5 suppliers)

IUPAC Name: 2-(4-methylsulfanylanilino)pyridine-3-sulfonamide | CAS Registry Number: 1340859-21-3
Synonyms: 2-{[4-(methylthio)phenyl]amino}pyridine-3-sulfonamide, 2-([4-(Methylthio)phenyl]amino)pyridine-3-sulfonamide, KS-00003IGS, MolPort-010-909-285, HTS003568, ZINC65183163, AKOS025220179, BS-5336, MCULE-4303913564, 2-[4-(methylsulfanyl)anilino]-3-pyridinesulfonamide, 2-{[4-(methylsulfanyl)phenyl]amino}pyridine-3-sulfonamide

Molecular Formula:	C₁₂H₁₃N₃O₂S₂	Molecular Weight:	295.375 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HFXZXELSVZRTBE-UHFFFAOYSA-N

1340859-21-3

2-((4-(N-Cyclopropylacetamido)cyclohexyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[[4-[acetyl(cyclopropyl)amino]cyclohexyl]amino]acetic acid | CAS Registry Number: 1353946-87-8
Synonyms: [4-(Acetyl-cyclopropyl-amino)-cyclohexylamino]-acetic acid, (1R,4R)-[4-(Acetyl-cyclopropyl-amino)-cyclohexylamino]-acetic acid, ZINC79418410, AKOS027389606, ZINC100177923, ZINC242498443, AM92294, AM101868, KB-00567, KB-07497, [4-(acetylcyclopropylamino)cyclohexylamino]acetic acid, N-{trans-4-[Acetyl(cyclopropyl)amino]cyclohexyl}glycine, (1R,4R)-[4-(acetylcyclopropylamino)cyclohexylamino]acetic acid

Molecular Formula:	C₁₃H₂₂N₂O₃	Molecular Weight:	254.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HEUWBVINJBPYAM-UHFFFAOYSA-N

1353946-87-8

2-((4-(N-Ethylacetamido)cyclohexyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[[4-[acetyl(ethyl)amino]cyclohexyl]amino]acetic acid | CAS Registry Number: 1353958-25-4
Synonyms: [4-(Acetyl-ethyl-amino)-cyclohexylamino]-acetic acid, (1R,4R)-[4-(Acetyl-ethyl-amino)-cyclohexylamino]-acetic acid, ZINC83320907, AKOS027443375, ZINC100177931, ZINC252517297, AM92888, AM101870, KB-00568, KB-07499, [4-(Acetylethylamino)cyclohexylamino]acetic acid, N-{trans-4-[Acetyl(ethyl)amino]cyclohexyl}glycine, (1R,4R)-[4-(Acetylethylamino)cyclohexylamino]acetic acid

Molecular Formula:	C₁₂H₂₂N₂O₃	Molecular Weight:	242.319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DZTLARZLGOKCQZ-UHFFFAOYSA-N

1353958-25-4

2-((4-(N-Hexylsulfamoyl)phenyl)amino)-2-oxoacetic acid (4 suppliers)

IUPAC Name: 2-[4-(hexylsulfamoyl)anilino]-2-oxoacetic acid | CAS Registry Number: 945362-23-2
Synonyms: ({4-[(hexylamino)sulfonyl]phenyl}amino)(oxo)acetic acid, {[4-(hexylsulfamoyl)phenyl]amino}(oxo)acetic acid, ((4-[(Hexylamino)sulfonyl]phenyl)amino)(oxo)acetic acid, MolPort-002-788-461, ALBB-016578, ZX-AN015270, BBL022483, STL261669, ZINC20582413, AKOS003394540, MCULE-3914374377, ST50667342, T0660, {[4-(hexylsulfamoyl)phenyl]carbamoyl}formic acid, 2-[4-(hexylsulfamoyl)anilino]-2-oxoacetic acid, 2-{4-[(hexylamino)sulfonyl]anilino}-2-oxoacetic acid, N-{4-[(hexylamino)sulfonyl]phenyl}methanecarboxylic acid, ({4-[(Hexylamino)sulfonyl]phenyl}amino)-(oxo)acetic acid, acetic acid, [[4-[(hexylamino)sulfonyl]phenyl]amino]oxo-

Molecular Formula:	C₁₄H₂₀N₂O₅S	Molecular Weight:	328.383 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PKHYXGWNQGIAIW-UHFFFAOYSA-N

945362-23-2

2-((4-(N-Isopropylacetamido)cyclohexyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[[4-[acetyl(propan-2-yl)amino]cyclohexyl]amino]acetic acid | CAS Registry Number: 1353953-30-6
Synonyms: [4-(Acetyl-isopropyl-amino)-cyclohexylamino]-acetic acid, (1R,4R)-[4-(Acetyl-isopropyl-amino)-cyclohexylamino]-acetic acid, ZINC79418335, AKOS027389591, ZINC100177935, ZINC252518069, AM92547, AM101869, KB-00569, KB-07501, [4-(acetylisopropylamino)cyclohexylamino]acetic acid, N-{trans-4-[Acetyl(isopropyl)amino]cyclohexyl}glycine, (1R,4R)-[4-(acetylisopropylamino)cyclohexylamino]acetic acid

Molecular Formula:	C₁₃H₂₄N₂O₃	Molecular Weight:	256.346 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZADDRBCVULSRBQ-UHFFFAOYSA-N

1353953-30-6

2-((4-(N-Methylacetamido)cyclohexyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[[4-[acetyl(methyl)amino]cyclohexyl]amino]acetic acid | CAS Registry Number: 1353980-72-9
Synonyms: [4-(Acetyl-methyl-amino)-cyclohexylamino]-acetic acid, (1R,4R)-[4-(Acetyl-methyl-amino)-cyclohexylamino]-acetic acid, ZINC79418250, AKOS027443785, ZINC100177939, ZINC242538717, AM94403, AM101871, KB-00570, KB-07503, [4-(acetylmethylamino)cyclohexylamino]acetic acid, N-{trans-4-[Acetyl(methyl)amino]cyclohexyl}glycine, (1R,4R)-[4-(acetylmethylamino)cyclohexylamino]acetic acid

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.292 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JCVQHSMJGIMEOO-UHFFFAOYSA-N

1353980-72-9

2-((4-(Naphthalen-2-yl)thiazol-2-yl)methyl)thiazol-4-ol (4 suppliers)

IUPAC Name: 2-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-ol | CAS Registry Number: 860651-38-3
Synonyms: 2-{[4-(2-naphthyl)-1,3-thiazol-2-yl]methyl}-1,3-thiazol-4-ol, 2-{[4-(naphthalen-2-yl)-1,3-thiazol-2-yl]methyl}-1,3-thiazol-4-ol, MLS000549314, CHEMBL1508384, HMS2362A05, ZINC1395294, 2-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-ol, AKOS005079419, MCULE-2184811560, SMR000168897, 11W-0319

Molecular Formula:	C₁₇H₁₂N₂OS₂	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QNOLKOJERUTKGY-UHFFFAOYSA-N

860651-38-3

2-((4-(P-BROMOPHENYL)BUTYL)AMINO)ETHANETHIOL,HYDROGEN SULFATE ( ESTER) (3 suppliers)

IUPAC Name: 1-bromo-4-[4-(2-sulfosulfanylethylamino)butyl]benzene | CAS Registry Number: 38914-43-1
Synonyms: BRN 2988297, CID217430, LS-65786, 2-((4-(p-Bromophenyl)butyl)amino)ethanethiol, hydrogen sulfate (ester), Ethanethiol, 2-((4-(p-bromophenyl)butyl)amino)-, hydrogen sulfate (ester)

Molecular Formula:	C₁₂H₁₈BrNO₃S₂	Molecular Weight:	368.310220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SOQAFXLICCWPLR-UHFFFAOYSA-N

38914-43-1

2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine (6 suppliers)

IUPAC Name: 2-[4-(4-methylphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]oxyethanamine | CAS Registry Number: 1160246-50-3
Synonyms: SBB027005, 2-{[4-(4-methylphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]oxy}ethanamine, MolPort-006-389-225, STK510376, ZINC35655683, AKOS005169053, MCULE-9745176726, AK191413, EN300-232251, 2-[4-(p-tolyl)-6-(trifluoromethyl)pyrimidin-2-yl]oxyethanamine, (2-([4-Methylphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]-oxy)ethyl)amine, 2-[4-(4-methylphenyl)-6-(trifluoromethyl)pyrimidin-2-yloxy]ethylamine

Molecular Formula:	C₁₄H₁₄F₃N₃O	Molecular Weight:	297.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NGQZHXQBQKFZIA-UHFFFAOYSA-N

1160246-50-3

2-((4-(Piperidin-1-yl)but-2-yn-1-yl)oxy)ethan-1-ol (2 suppliers)

IUPAC Name: 2-(4-piperidin-1-ylbut-2-ynoxy)ethanol | CAS Registry Number: 36827-81-3
Synonyms: 2-[(4-piperidinobut-2-ynyl)oxy]ethan-1-ol, 2-(4-piperidin-1-ylbut-2-ynoxy)ethanol, 2-{[4-(piperidin-1-yl)but-2-yn-1-yl]oxy}ethanol, ZINC2311172, STL563537, AKOS001644270, MCULE-1818436835, 2-[(4-piperidino-2-butynyl)oxy]-1-ethanol, EU-0076298, 2-(4-(piperidin-1-yl)but-2-ynyloxy)ethanol

Molecular Formula:	C₁₁H₁₉NO₂	Molecular Weight:	197.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJWJGBLTRWIARL-UHFFFAOYSA-N

36827-81-3

2-((4-(propylcarbamoyl)phenyl)carbamoyl)benzoic acid (6 suppliers)

IUPAC Name: 2-[[4-(propylcarbamoyl)phenyl]carbamoyl]benzoic acid | CAS Registry Number: 940494-06-4
Synonyms: 2-({4-[(PROPYLAMINO)CARBONYL]ANILINO}CARBONYL)-BENZOIC ACID, 2-{[4-(propylcarbamoyl)phenyl]carbamoyl}benzoic acid, 2-({4-[(propylamino)carbonyl]anilino}carbonyl)benzoic acid, 2-[({4-[(propylamino)carbonyl]phenyl}amino)carbonyl]benzoic acid, 2-((4-(Propylcarbamoyl)phenyl)carbamoyl)benzoic acid, 2-{N-[4-(N-propylcarbamoyl)phenyl]carbamoyl}benzoic acid, ARONIS014814, CTK6E5193, BBB/741, MolPort-006-702-590, ZX-AS003971, 3813AF, SBB080247, STL068542, ZINC12138527, AKOS000319568, MCULE-4292275953, KS-0000455T, AK469961, OR135739

Molecular Formula:	C₁₈H₁₈N₂O₄	Molecular Weight:	326.352 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QJIDTEOHQSAADO-UHFFFAOYSA-N

940494-06-4

2-((4-(propylcarbamoyl)phenyl)carbamoyl)cyclohexanecarboxylic acid (6 suppliers)

IUPAC Name: 2-[[4-(propylcarbamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 940494-57-5
Synonyms: 2-({4-[(PROPYLAMINO)CARBONYL]ANILINO}CARBONYL)-CYCLOHEXANECARBOXYLIC ACID, 2-({4-[(propylamino)carbonyl]anilino}carbonyl)cyclohexanecarboxylic acid, 2-[({4-[(propylamino)carbonyl]phenyl}amino)carbonyl]cyclohexanecarboxylic acid, 2-((4-(Propylcarbamoyl)phenyl)carbamoyl)cyclohexanecarboxylic acid, 2-{[4-(propylcarbamoyl)phenyl]carbamoyl}cyclohexanecarboxylic acid, ARONIS015845, BBB/795, MolPort-004-847-678, KS-000045YC, ZX-AS004025, 3815AF, SBB080285, STL068563, AKOS000319775, AKOS024267040, MCULE-6726361504, AK469966, OR135740, BB0292689, TR-049653

Molecular Formula:	C₁₈H₂₄N₂O₄	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LXHLXOMDHLBJJA-UHFFFAOYSA-N

940494-57-5

2-((4-(pyridin-2-yl)benzyl)oxy)acetic acid (0 suppliers)

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