2-{[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]THIO}BENZOIC ACID,2-{[2-(Cyclohexylcarbonyl)hydrazino]carbonyl}cyclohexanecarboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

180201 to 180250 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-{[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]THIO}BENZOIC ACID (3 suppliers)

IUPAC Name: 2-[2-(cyclohexylamino)-2-oxoethyl]sulfanylbenzoic acid | CAS Registry Number: 385382-80-9
Synonyms: 2-{[2-(Cyclohexylamino)-2-oxoethyl]thio}benzoic acid, ST027587, 2-[(N-cyclohexylcarbamoyl)methylthio]benzoic acid, AC1LDVM4, 2-Cyclohexylcarbamoylmethylsulfanylbenzoic acid, Oprea1_687959, CTK7G7468, MolPort-001-512-873, RBEKVRXCSVGTIQ-UHFFFAOYSA-N, ZERO/006005, SBB001487, STK663436, AKOS000210217, MCULE-9833057118, R6268, T5921852, 2-{[(cyclohexylcarbamoyl)methyl]sulfanyl}benzoic acid, 2-[2-(cyclohexylamino)-2-oxoethyl]sulfanylbenzoic acid, 2-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}benzoic acid, 2-{[2-(Cyclohexylamino)-2-oxoethyl]sulphanyl}benzoic acid

Molecular Formula:	C₁₅H₁₉NO₃S	Molecular Weight:	293.381260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RBEKVRXCSVGTIQ-UHFFFAOYSA-N

385382-80-9

2-{[2-(Cyclohexylcarbonyl)hydrazino]carbonyl}cyclohexanecarboxylic acid (0 suppliers)

643746-42-3

2-{[2-(cyclohexylsulfanyl)-5-nitrophenyl]methylidene}propanedinitrile (3 suppliers)

IUPAC Name: 2-[(2-cyclohexylsulfanyl-5-nitrophenyl)methylidene]propanedinitrile | CAS Registry Number: 298217-74-0
Synonyms: 2-((2-(Cyclohexylsulfanyl)-5-nitrophenyl)methylene)malononitrile, 2-{[2-(cyclohexylsulfanyl)-5-nitrophenyl]methylene}malononitrile, AC1LE19C, Oprea1_672593, ZINC42688, 2-{2-(cyclohexylsulfanyl)-5-nitrobenzylidene}malononitrile, KS-000026TS, MCK103054, AKOS005105779, JS-0800, MCULE-2059027147, AA-768/33244060, 2-(2-(cyclohexylthio)-5-nitrobenzylidene)malononitrile, 2-[(2-cyclohexylsulfanyl-5-nitrophenyl)methylidene]propanedinitrile

Molecular Formula:	C₁₆H₁₅N₃O₂S	Molecular Weight:	313.375 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OKGKWLQNLVWVQG-UHFFFAOYSA-N

298217-74-0

2-{[2-(DIETHYLAMINO)ETHOXY]CARBONYL}-3-NITROBENZOIC ACID (2 suppliers)

IUPAC Name: (1R,2R,4S,5R)-6-[(2R,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol | CAS Registry Number: 75802-23-2
Synonyms: X-14847, 1-O-(2-amino-2-deoxy-alpha-D-glucopyranosyl)-1D-myo-inositol, 1D-myo-inositol 2-amino-2-deoxy-alpha-D-glucopyranoside, X 14847, AC1L50QD, SCHEMBL6372933, CHEBI:52283, C19702, 1-O-(2-Amino-2-deoxy-alpha-D-glucopyranosyl)-D-chiro-inositol, D-myo-Inositol, 1-O-(2-amino-2-deoxy-alpha-D-glucopyranosyl)-, (1R,2S,4R,5R)-6-[(2R,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol

Molecular Formula:	C₁₂H₂₃NO₁₀	Molecular Weight:	341.313 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: HEPUIGACZYVUCD-XFVWJBEHSA-N

75802-23-2

2-{[2-(DIETHYLAMINO)ETHOXY]CARBONYL}-8,9-DIMETHOXY-5,6-DIHYDROPYRROLO[2,1-A]ISOQUINOLINE-3-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 3-(3-nitrophenyl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 52239-76-6
Synonyms: 6-(3-nitrophenyl)-4,5-dihydropyridazin-3(2h)-one, NSC162059, AC1Q6LMR, AC1L6L8A, SureCN11624623, CTK4J5647, AR-1G9783, AG-J-12070, NSC-162059, 3-(3-nitrophenyl)-4,5-dihydro-1H-pyridazin-6-one

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.196760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FXGPGOXCPDDDGY-UHFFFAOYSA-N

52239-76-6

2-{[2-(DIETHYLAMINO)ETHYL](QUINOLIN-2-YLMETHYL)AMINO}ETHANOL DIHYDROCHLORIDE HYDRATE (2 suppliers)

IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-[3-hydroxy-1-(1-hydroxypropan-2-yloxy)butoxy]-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 64314-28-9
Synonyms: Baumycins, Baumycin A1, 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-4-O-(3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl)-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-, AC1Q6JIQ, AC1L2O18, 5,12-naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-4-o-(3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl)-|A-l-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,(8s-cis), LS-93982, PL064931, (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-[3-hydroxy-1-(1-hydroxypropan-2-yloxy)butoxy]-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione, (8S,10S)-8-ACETYL-10-{[(2R,4S,5S,6S)-4-AMINO-5-{3-HYDROXY-1-[(1-HYDROXYPROPAN-2-YL)OXY]BUTOXY}-6-METHYLOXAN-2-YL]OXY}-6,8,11-TRIHYDROXY-1-METHOXY-5,7,8,9,10,12-HEXAHYDROTETRACENE-5,12-DIONE

Molecular Formula:	C₃₄H₄₃NO₁₃	Molecular Weight:	673.712 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: MWURQTZZKGQQIE-GRZLGHIZSA-N

64314-28-9

2-{[2-(DIETHYLAMINO)ETHYL][4-(METHYLAMINO)-3-NITROPHENYL]AMINO}ETHANOL DIHYDROCHLORIDE (1 supplier)

IUPAC Name: 2-chloro-N-[4-[[4-[(2-chloroacetyl)amino]phenyl]methyl]phenyl]acetamide | CAS Registry Number: 17328-15-3
Synonyms: ST51021579, n,n'-(methylenedi-4,1-phenylene)bis(2-chloroacetamide), 2-chloro-N-[4-[[4-[(2-chloroacetyl)amino]phenyl]methyl]phenyl]acetamide, NSC37261, AC1L5UUN, AC1Q5MO4, SureCN11128513, CHEMBL516584, CTK0I0553, MolPort-000-396-092, AR-1K0532, NSC-37261, ZINC01669857, AKOS001072783, AG-J-83478, MCULE-6085514332, T0514-0384, N,N'-(methanediyldibenzene-4,1-diyl)bis(2-chloroacetamide), 2-chloro-N-(4-{[4-(2-chloroacetylamino)phenyl]methyl}phenyl)acetamide

Molecular Formula:	C₁₇H₁₆Cl₂N₂O₂	Molecular Weight:	351.227140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVQWRVUVTZFTFO-UHFFFAOYSA-N

17328-15-3

2-{[2-(diethylamino)ethyl]amino}acetic acid (1 supplier)

IUPAC Name: 2-[2-(diethylamino)ethylamino]acetic acid | CAS Registry Number: 683194-21-0
Synonyms: SCHEMBL19214722, N-[2-(Diethylamino)ethyl]glycine, ZINC20376603, MCULE-9531886252, EN300-57952, AB01000938-01

Molecular Formula:	C₈H₁₈N₂O₂	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NNQSCFRKXRXDIG-UHFFFAOYSA-N

683194-21-0

2-{[2-(diethylamino)ethyl]amino}acetic acid dihydrochloride (2 suppliers)

IUPAC Name: 2-[2-(diethylamino)ethylamino]acetic acid;dihydrochloride | CAS Registry Number: 7592-65-6
Synonyms: {[2-(diethylamino)ethyl]amino}acetic acid dihydrochloride, CTK6E8390, MCULE-1974751604, NE48607, EN300-39696, Z406680012

Molecular Formula:	C₈H₂₀Cl₂N₂O₂	Molecular Weight:	247.160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BVKJPEFZCXOGSI-UHFFFAOYSA-N

7592-65-6

2-{[2-(DIETHYLAMINO)ETHYL]AMINO}CYCLOHEXA-2,5-DIENE-1,4-DIONE (1 supplier)

IUPAC Name: 6-butyl-6-chloroundecane | CAS Registry Number: 5398-62-9
Synonyms: 6-butyl-6-chloroundecane, AG-J-69011, NSC4526, AC1L59KS, AC1Q3GL3, Undecane,6-butyl-6-chloro-, CTK4J9221, NSC 4526, NSC-4526, AR-1H1142

Molecular Formula:	C₁₅H₃₁Cl	Molecular Weight:	246.859640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KIKMZPHFJLZHMW-UHFFFAOYSA-N

5398-62-9

2-{[2-(DIETHYLAMINO)ETHYL]AMINO}PROPYL BENZOATE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 2-amino-5-[[1-(carboxymethylamino)-3-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 33812-53-2
Synonyms: NSC131124, AC1L5R3T, AC1Q5E3L, SCHEMBL2095725, NSC-131124, 2-amino-5-[[1-(carboxymethylamino)-3-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula:	C₁₈H₂₂ClN₃O₇S	Molecular Weight:	459.898 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: GWJGEAYYIHDOFO-UHFFFAOYSA-N

33812-53-2

2-{[2-(diethylamino)ethyl]sulfanyl}acetic acid hydrochloride (2 suppliers)

IUPAC Name: 2-[2-(diethylamino)ethylsulfanyl]acetic acid;hydrochloride | CAS Registry Number: 1171451-28-7
Synonyms: {[2-(diethylamino)ethyl]thio}acetic acid hydrochloride, CTK6E8542, AKOS030715122, MCULE-6141762485, NE20091, EN300-39073, Z1695703940

Molecular Formula:	C₈H₁₈ClNO₂S	Molecular Weight:	227.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MXEMITNCEQWBOL-UHFFFAOYSA-N

1171451-28-7

2-{[2-(diethylamino)thieno[3,2-d]pyrimidin-4-yl]amino}ethanol (0 suppliers)

IUPAC Name: 2-[[2-(diethylamino)thieno[3,2-d]pyrimidin-4-yl]amino]ethanol | CAS Registry Number: 16272-37-0
Synonyms: 2-{[2-(Diethylamino)thieno[3,2-d]pyrimidin-4-yl]amino}ethanol

Molecular Formula:	C₁₂H₁₈N₄OS	Molecular Weight:	266.363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HJVNGBGANRPONX-UHFFFAOYSA-N

16272-37-0

2-{[2-(difluoromethoxy)phenyl]formamido}acetic acid (3 suppliers)

IUPAC Name: 2-[[2-(difluoromethoxy)benzoyl]amino]acetic acid | CAS Registry Number: 302806-11-7
Synonyms: HMS1789C10, ZINC119255, AKOS000198760, MCULE-6943283592, NE18611, SR-01000062983, SR-01000062983-1, Z57980316

Molecular Formula:	C₁₀H₉F₂NO₄	Molecular Weight:	245.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IXIDDWPLZUIVEX-UHFFFAOYSA-N

302806-11-7

2-{[2-(difluoromethoxy)phenyl]methylidene}-6-hydroxy-2,3-dihydro-1-benzofuran-3-one (2 suppliers)

IUPAC Name: 2-[[2-(difluoromethoxy)phenyl]methylidene]-6-hydroxy-1-benzofuran-3-one | CAS Registry Number: 929339-19-5
Synonyms: (2Z)-2-[2-(difluoromethoxy)benzylidene]-6-hydroxy-1-benzofuran-3(2H)-one, CTK7B7500, AKOS033160428, MCULE-8833004944, Z119968744

Molecular Formula:	C₁₆H₁₀F₂O₄	Molecular Weight:	304.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PCGHUXYNTQYFLA-UHFFFAOYSA-N

929339-19-5

2-{[2-(dimethylamino)-2-methylpropyl]amino}cyclopentan-1-ol (4 suppliers)

IUPAC Name: 2-[[2-(dimethylamino)-2-methylpropyl]amino]cyclopentan-1-ol | CAS Registry Number: 1250542-65-4
Synonyms: MolPort-014-142-737, AKOS010924381, MCULE-5909943549, NE32674, Z1742056036

Molecular Formula:	C₁₁H₂₄N₂O	Molecular Weight:	200.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NWPSHSHVBBSRBD-UHFFFAOYSA-N

1250542-65-4

2-{[2-(dimethylamino)ethyl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}acetic acid (1 supplier)

IUPAC Name: 2-[2-(dimethylamino)ethyl-(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid | CAS Registry Number: 1700664-28-3

Molecular Formula:	C₂₁H₂₄N₂O₄	Molecular Weight:	368.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DRHHVSATNUPWRY-UHFFFAOYSA-N

1700664-28-3

2-{[2-(DIMETHYLAMINO)ETHYL]AMINO}-1,1,1,3,3,3-HEXAFLUOROPROPAN-2-OL (1 supplier)

IUPAC Name: 4-[(E)-[[4-[(2E)-2-[(4-carboxyphenyl)methylidene]hydrazinyl]phthalazin-1-yl]hydrazinylidene]methyl]benzoic acid | CAS Registry Number: 27703-95-3
Synonyms: 4,4'-[phthalazine-1,4-diylbis(hydrazin-2-yl-1-ylidenemethylylidene)]dibenzoic acid, NSC103831, AC1Q5TVV, AR-1F7697, NSC-103831

Molecular Formula:	C₂₄H₁₈N₆O₄	Molecular Weight:	454.437520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: AWZXAGRDDUBGQH-BKHCZYBLSA-N

27703-95-3

2-{[2-(dimethylamino)ethyl]amino}-N,N-dimethylacetamide (2 suppliers)

IUPAC Name: 2-[2-(dimethylamino)ethylamino]-N,N-dimethylacetamide | CAS Registry Number: 1020931-43-4
Synonyms: ZINC20056949, AKOS000258454

Molecular Formula:	C₈H₁₉N₃O	Molecular Weight:	173.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMRNUQQZPBCVLV-UHFFFAOYSA-N

1020931-43-4

2-{[2-(dimethylamino)ethyl]amino}-N-(pyridin-2-ylmethyl)acetamide (1 supplier)

IUPAC Name: 2-[2-(dimethylamino)ethylamino]-N-(pyridin-2-ylmethyl)acetamide | CAS Registry Number: 1803606-79-2
Synonyms: ZINC96300676

Molecular Formula:	C₁₂H₂₀N₄O	Molecular Weight:	236.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OMKKCMBJFZAACY-UHFFFAOYSA-N

1803606-79-2

2-{[2-(DIMETHYLAMINO)ETHYL]SULFANYL}-2-PHENYLETHANOL (1 supplier)

IUPAC Name: methyl 2-(1-methyl-2-oxopyrrolidin-3-yl)-2-oxoacetate | CAS Registry Number: 90090-55-4
Synonyms: methyl(1-methyl-2-oxopyrrolidin-3-yl)(oxo)acetate, NSC120483, AC1L6UH4, AC1Q6FI8, CTK5G7380, AR-1J6233, AG-K-82726, NSC-120483, methyl (1-methyl-2-oxopyrrolidin-3-yl)(oxo)acetate, methyl 2-(1-methyl-2-oxopyrrolidin-3-yl)-2-oxoacetate

Molecular Formula:	C₈H₁₁NO₄	Molecular Weight:	185.177240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AJILGMOZDSNPIF-UHFFFAOYSA-N

90090-55-4

2-{[2-(ethanesulfonyl)ethyl]sulfanyl}acetic acid (1 supplier)

IUPAC Name: 2-(2-ethylsulfonylethylsulfanyl)acetic acid | CAS Registry Number: 499987-50-7
Synonyms: (2-Ethanesulfonyl-ethylsulfanyl)-acetic acid, 2-(2-ethylsulfonylethylsulfanyl)acetic acid, ZINC2379948, AKOS009096738, MCULE-7441211425, ST072338, 2-[2-(ethylsulfonyl)ethylthio]acetic acid

Molecular Formula:	C₆H₁₂O₄S₂	Molecular Weight:	212.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PZRKCCZGRRTTIQ-UHFFFAOYSA-N

499987-50-7

2-{[2-(ethylsulfanyl)-1-methyl-1H-imidazol-5-yl]methylidene}propanedinitrile (2 suppliers)

IUPAC Name: 2-[(2-ethylsulfanyl-3-methylimidazol-4-yl)methylidene]propanedinitrile | CAS Registry Number: 320423-19-6
Synonyms: 2-{[2-(ethylsulfanyl)-1-methyl-1H-imidazol-5-yl]methylene}malononitrile, SCHEMBL3765264, ZINC1404931, 2-[(2-ethylsulfanyl-3-methylimidazol-4-yl)methylidene]propanedinitrile, AKOS005080740, MCULE-9530837270, 12M-325S, KS-00003181, [(2-ethylthio-1-methylimidazol-5-yl)methylidene]malononitrile

Molecular Formula:	C₁₀H₁₀N₄S	Molecular Weight:	218.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCTFKCYSGIFFSY-UHFFFAOYSA-N

320423-19-6

2-{[2-(hydroxymethyl)phenyl]sulfanyl}-N-methylbenzamide (1 supplier)

IUPAC Name: 2-[2-(hydroxymethyl)phenyl]sulfanyl-N-methylbenzamide | CAS Registry Number: 130138-87-3
Synonyms: N1-methyl-2-{[2-(hydroxymethyl)phenyl]thio}benzamide, MLS000861000, 2-[2-(hydroxymethyl)phenyl]sulfanyl-N-methylbenzamide, SMR000459784, Oprea1_095068, CHEMBL1329777, BDBM47833, cid_2824943, HMS2809C14, ZINC173172, MCULE-6449404057, N-methyl-2-[(2-methylolphenyl)thio]benzamide, 2-[[2-(hydroxymethyl)phenyl]thio]-N-methylbenzamide, 2-[2-(hydroxymethyl)phenyl]sulfanyl-N-methyl-benzamide, 2-hydroxymethyl-2'-(N-methylcarbamoyl)diphenyl sulfide

Molecular Formula:	C₁₅H₁₅NO₂S	Molecular Weight:	273.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BHDLHPHYDLRPIX-UHFFFAOYSA-N

130138-87-3

2-{[2-(hydroxymethyl)pyrrolidin-1-yl]methyl}cycloheptan-1-one (1 supplier)

IUPAC Name: 2-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]cycloheptan-1-one | CAS Registry Number: 1250973-13-7
Synonyms: AKOS011905945, EN300-244680

Molecular Formula:	C₁₃H₂₃NO₂	Molecular Weight:	225.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOETYDLHHVSXHM-UHFFFAOYSA-N

1250973-13-7

2-{[2-(hydroxymethyl)pyrrolidin-1-yl]methyl}cycloheptan-1-one hydrochloride (1 supplier)

IUPAC Name: 2-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]cycloheptan-1-one;hydrochloride | CAS Registry Number: 1909317-24-3

Molecular Formula:	C₁₃H₂₄ClNO₂	Molecular Weight:	261.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PEBXWBVRFNYYKU-UHFFFAOYSA-N

1909317-24-3

2-{[2-(Methoxycarbonyl)anilino]carbonyl}cyclohexanecarboxylic acid (0 suppliers)

361150-98-3

2-{[2-(Methoxycarbonyl)hydrazino]carbonyl}benzoic acid (0 suppliers)

327065-69-0

2-{[2-(Methoxycarbonyl)hydrazino]carbonyl}cyclohexanecarboxylic acid (0 suppliers)

899017-22-2

2-{[2-(methoxymethyl)phenyl]amino}benzonitrile (3 suppliers)

IUPAC Name: 2-[2-(methoxymethyl)anilino]benzonitrile | CAS Registry Number: 1275714-59-4
Synonyms: ZINC49511690, AKOS005968586, IMED821175605, NE29806, SEL10725565, EN300-119072

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHVKWXJRQFZITL-UHFFFAOYSA-N

1275714-59-4

2-{[2-(methylamino)ethyl](thiophen-2-ylmethyl)amino}pyridin-3-ol (2 suppliers)

IUPAC Name: 2-[2-(methylamino)ethyl-(thiophen-2-ylmethyl)amino]pyridin-3-ol | CAS Registry Number: 104181-68-2
Synonyms: Pyridinol,2-[[2-(methylamino)ethyl](2-thienylmethyl)amino]- (9CI), ACMC-20coyu, AC1L4R82, AC1Q7B47, CTK4A2807, AR-1D7426, AG-J-40503, 2-[2-(methylamino)ethyl-(thiophen-2-ylmethyl)amino]pyridin-3-ol

Molecular Formula:	C₁₃H₁₇N₃OS	Molecular Weight:	263.358580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KFKKBHNVAFNSIP-UHFFFAOYSA-N

104181-68-2

2-{[2-(methylamino)phenyl]methoxy}acetic acid (1 supplier)

IUPAC Name: 2-[[2-(methylamino)phenyl]methoxy]acetic acid | CAS Registry Number: 2060019-80-7
Synonyms: ZINC521400308

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FCNIMPMNLJNTBO-UHFFFAOYSA-N

2060019-80-7

2-{[2-(methylsulfanyl)ethyl]amino}acetic acid (2 suppliers)

IUPAC Name: 2-(2-methylsulfanylethylamino)acetic acid | CAS Registry Number: 145464-63-7
Synonyms: SCHEMBL161464, ZINC69000561, AKOS013283311, 2-(2-methylsulfanylethylamino)acetic acid

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XCDGCRLSSSSBIA-UHFFFAOYSA-N

145464-63-7

2-{[2-(methylsulfanyl)ethyl]amino}acetic acid hydrochloride (4 suppliers)

IUPAC Name: 2-(2-methylsulfanylethylamino)acetic acid;hydrochloride | CAS Registry Number: 1955548-22-7
Synonyms: Z2515207582

Molecular Formula:	C₅H₁₂ClNO₂S	Molecular Weight:	185.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DCQZFUGQNKLZMX-UHFFFAOYSA-N

1955548-22-7

2-{[2-(methylsulfanyl)phenoxy]methyl}oxirane (2 suppliers)

IUPAC Name: 2-[(2-methylsulfanylphenoxy)methyl]oxirane | CAS Registry Number: 13379-85-6
Synonyms: 1,2-Epoxy-3-(2-methylthiophenoxy)-propan, SCHEMBL8719790, AKOS012958301, 2-[2-(methylsulfanyl)phenoxymethyl]oxirane

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BVPTWWOAYRPTPY-UHFFFAOYSA-N

13379-85-6

2-{[2-(methylsulfanyl)phenyl]methoxy}acetic acid (1 supplier)

IUPAC Name: 2-[(2-methylsulfanylphenyl)methoxy]acetic acid | CAS Registry Number: 2060020-04-2
Synonyms: ZINC521400381

Molecular Formula:	C₁₀H₁₂O₃S	Molecular Weight:	212.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFGRJPNYDOXIIJ-UHFFFAOYSA-N

2060020-04-2

2-{[2-(morpholin-4-yl)-1,3-thiazol-5-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 866136-91-6
Synonyms: 2-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]isoindole-1,3-dione, ZINC6283411, AKOS005102190, 8T-0005

Molecular Formula:	C₁₆H₁₅N₃O₃S	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FUSROKGNQXSRTO-UHFFFAOYSA-N

866136-91-6

2-{[2-(morpholin-4-yl)ethyl]amino}ethan-1-ol dihydrochloride (3 suppliers)

IUPAC Name: 2-(2-morpholin-4-ylethylamino)ethanol;dihydrochloride | CAS Registry Number: 1993030-46-8
Synonyms: 34750-64-6, 2-((2-Morpholinoethyl)amino)ethanol dihydrochloride, 2-(2-morpholinoethylamino)ethanoldihydrochloride, 2-(2-morpholin-4-ylethylamino)ethanol;dihydrochloride, 2-((2-Morpholinoethyl)amino)ethan-1-ol dihydrochloride, AMY15043, FD7121, MFCD21641302, 2-(2-Morpholinoethylamino)-ethanol 2HCl, AS-49290, CS-0059811, Ethanol, 2-[[2-(4-morpholinyl)ethyl]amino]-, 2-(2-MORPHOLINOETHYLAMINO) ETHANOL 2HCL, A846939

Molecular Formula:	C₈H₂₀Cl₂N₂O₂	Molecular Weight:	247.160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ABWPPPCGWQOCEN-UHFFFAOYSA-N

1993030-46-8

2-{[2-(PHENYLSULFONYL)ETHYL]THIO}ETHANOHYDRAZIDE (3 suppliers)

IUPAC Name: 2-[2-(benzenesulfonyl)ethylsulfanyl]acetohydrazide | CAS Registry Number: 175202-38-7
Synonyms: 2-{[2-(phenylsulfonyl)ethyl]thio}ethanohydrazide, ZINC02159752, Maybridge1_004487, AC1ME12L, CTK4D5462, HMS554D21, MolPort-002-906-070, CCG-52172, AG-E-25150, KM03083, KB-227175, 2-[2-(benzenesulfonyl)ethylsulfanyl]acetohydrazide, SR-01000641422-1

Molecular Formula:	C₁₀H₁₄N₂O₃S₂	Molecular Weight:	274.359760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DRFCBSYNHYWPME-UHFFFAOYSA-N

175202-38-7

2-{[2-(PIPERAZIN-1-YL)ETHYL]SULFANYL}-1H-1,3-BENZODIAZOLE DIHYDROCHLORIDE (0 suppliers)

IUPAC Name: 2-(2-piperazin-1-ylethylsulfanyl)-1H-benzimidazole;dihydrochloride | CAS Registry Number: 1794736-26-7
Synonyms: 2-{[2-(piperazin-1-yl)ethyl]sulfanyl}-1H-1,3-benzodiazole dihydrochloride, 2-((2-(Piperazin-1-yl)ethyl)thio)-1H-benzo[d]imidazole dihydrochloride, starbld0014947, MFCD27960536, AKOS016394925, MCULE-5438073412, NS-05522, 2-(2-piperazin-1-ylethylsulfanyl)-1H-benzimidazole;dihydrochloride

Molecular Formula:	C₁₃H₂₀Cl₂N₄S	Molecular Weight:	335.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RMFAQGNJVBEHIC-UHFFFAOYSA-N

1794736-26-7

2-{[2-(piperidin-1-yl)-1,3-thiazol-5-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione (2 suppliers)

IUPAC Name: 2-[(2-piperidin-1-yl-1,3-thiazol-5-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 866136-90-5
Synonyms: 2-[(2-piperidino-1,3-thiazol-5-yl)methyl]-1H-isoindole-1,3(2H)-dione, CHEMBL4929122, ZINC6283410, 2-[(2-piperidin-1-yl-1,3-thiazol-5-yl)methyl]isoindole-1,3-dione, MFCD03305795, AKOS005102160, 8T-0004

Molecular Formula:	C₁₇H₁₇N₃O₂S	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NADLSNGNRADSDA-UHFFFAOYSA-N

866136-90-5

2-{[2-(piperidin-1-yl)-1,3-thiazol-5-yl]methylidene}propanedinitrile (2 suppliers)

IUPAC Name: 2-[(2-piperidin-1-yl-1,3-thiazol-5-yl)methylidene]propanedinitrile | CAS Registry Number: 477868-70-5
Synonyms: 2-((2-(piperidin-1-yl)thiazol-5-yl)methylene)malononitrile, Oprea1_090751, 2-[(2-piperidino-1,3-thiazol-5-yl)methylene]malononitrile, ZINC1406094, 2-[(2-piperidin-1-yl-1,3-thiazol-5-yl)methylidene]propanedinitrile, AKOS005083359, 1P-080, [(2-Piperidinothiazole-5-yl)methylene]malononitrile

Molecular Formula:	C₁₂H₁₂N₄S	Molecular Weight:	244.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HDFXTWNIBWWEJF-UHFFFAOYSA-N

477868-70-5

2-{[2-(piperidin-2-yl)ethyl]sulfanyl}-1,3-benzoxazole hydrochloride (0 suppliers)

2098000-28-1

2-{[2-(piperidin-4-yl)ethyl]sulfanyl}-1,3-benzothiazole (2 suppliers)

IUPAC Name: 2-(2-piperidin-4-ylethylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 1706451-36-6
Synonyms: ZINC95908642, SEL13250053, EN300-234621

Molecular Formula:	C₁₄H₁₈N₂S₂	Molecular Weight:	278.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FCPZTQZAOBANIF-UHFFFAOYSA-N

1706451-36-6

2-{[2-(piperidin-4-yl)ethyl]sulfanyl}pyridine (2 suppliers)

IUPAC Name: 2-(2-piperidin-4-ylethylsulfanyl)pyridine | CAS Registry Number: 1593044-76-8
Synonyms: ZINC95908648, EN300-242542

Molecular Formula:	C₁₂H₁₈N₂S	Molecular Weight:	222.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNYVAQNVMIWCHX-UHFFFAOYSA-N

1593044-76-8

2-{[2-(piperidin-4-yl)ethyl]sulfanyl}pyrimidine (2 suppliers)

IUPAC Name: 2-(2-piperidin-4-ylethylsulfanyl)pyrimidine | CAS Registry Number: 1599574-60-3
Synonyms: ZINC95908641, EN300-242539

Molecular Formula:	C₁₁H₁₇N₃S	Molecular Weight:	223.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCYWHOHINUYDGB-UHFFFAOYSA-N

1599574-60-3

2-{[2-(propane-1-sulfonyl)phenyl]sulfanyl}propanoic acid (2 suppliers)

IUPAC Name: 2-(2-propylsulfonylphenyl)sulfanylpropanoic acid | CAS Registry Number: 1155563-59-9
Synonyms: AKOS008132036, MCULE-2118912173, NE35401, EN300-71765

Molecular Formula:	C₁₂H₁₆O₄S₂	Molecular Weight:	288.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XZGAYAVXVPBEKX-UHFFFAOYSA-N

1155563-59-9

2-{[2-(PYRIDIN-2-YL)ETHYL]AMINO}-9H-FLUOREN-9-ONE (1 supplier)

IUPAC Name: 4-(2-pyridin-4-ylethyl)aniline | CAS Registry Number: 6318-70-3
Synonyms: 4-[2-(pyridin-4-yl)ethyl]aniline, 4-(2-pyridin-4-ylethyl)aniline, ST059926, 4-(2-(4-pyridyl)ethyl)phenylamine, [4-(2-pyridin-4-ylethyl)phenyl]amine dihydrochloride, NSC31685, AC1L5PPQ, AC1Q4WTT, SureCN61924, CTK5B7995, MolPort-004-947-230, AR-1F9621, NSC-31685, SBB008708, ZINC01663938, AKOS003345582, AG-J-38140, MCULE-7854108667, KB-237715, BB 0254798

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKYRHDRKURSPJM-UHFFFAOYSA-N

6318-70-3

2-{[2-(PYRIDIN-2-YL)HYDRAZINYLIDENE]METHYL}BENZOIC ACID (1 supplier)

IUPAC Name: N-(2-chloro-6-oxo-5H-phenanthridin-4-yl)acetamide | CAS Registry Number: 27353-47-5
Synonyms: n-(2-chloro-6-oxo-5,6-dihydrophenanthridin-4-yl)acetamide, NSC134402, AC1L5UO1, AC1Q3S50, AR-1J7758, NSC-134402, N-(2-chloro-6-oxo-5H-phenanthridin-4-yl)acetamide

Molecular Formula:	C₁₅H₁₁ClN₂O₂	Molecular Weight:	286.713040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LCSIDLCXWUKMSG-UHFFFAOYSA-N

27353-47-5

2-{[2-(pyridin-2-yloxy)ethyl]amino}ethan-1-ol (3 suppliers)

IUPAC Name: 2-(2-pyridin-2-yloxyethylamino)ethanol | CAS Registry Number: 1803602-13-2
Synonyms: ZINC238851185

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FRXQERRYRZDMKL-UHFFFAOYSA-N

1803602-13-2

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