3-[2-(3-Amino-1h-pyrazol-1-yl)ethyl]-2,3-dihydro-1,3-thiazol-2-one,3-[2-(3-Amino-1H-pyrazol-1-yl)ethyl]pyrrolidin-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

88001 to 88050 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-[2-(3-Amino-1h-pyrazol-1-yl)ethyl]-2,3-dihydro-1,3-thiazol-2-one (3 suppliers)

IUPAC Name: 3-[2-(3-aminopyrazol-1-yl)ethyl]-1,3-thiazol-2-one | CAS Registry Number: 1342688-00-9
Synonyms: 3-[2-(3-amino-1H-pyrazol-1-yl)ethyl]-2,3-dihydro-1,3-thiazol-2-one, AKOS012619938

Molecular Formula:	C₈H₁₀N₄OS	Molecular Weight:	210.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NUMPJUQJECUFIH-UHFFFAOYSA-N

1342688-00-9

3-[2-(3-Amino-1H-pyrazol-1-yl)ethyl]pyrrolidin-2-one (3 suppliers)

IUPAC Name: 3-[2-(3-aminopyrazol-1-yl)ethyl]pyrrolidin-2-one | CAS Registry Number: 1858354-35-4

Molecular Formula:	C₉H₁₄N₄O	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VRPBFZLVYCQXBZ-UHFFFAOYSA-N

1858354-35-4

3-[2-(3-amino-5-methyl-6-phenylphenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide;bromide;hydrobromide (0 suppliers)

IUPAC Name: 3-[2-(3-amino-5-methyl-6-phenylphenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide;bromide;hydrobromide | CAS Registry Number: 4174-66-7
Synonyms: M & B 4415, Phenanthridinium, 8-(3-(m-amidinophenyl)-2-triazeno)-3-amino-5-methyl-6-phenyl-, bromide, hydrobromide, AGN-PC-0JNP0W, AC1L57DP, LS-102758, 3-[2-(3-amino-5-methyl-6-phenylphenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide bromide hydrobromide

Molecular Formula:	C₂₇H₂₅Br₂N₇	Molecular Weight:	607.342300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LFZCNUUCNXFXDP-UHFFFAOYSA-N

4174-66-7

3-[2-(3-amino-6-bromo-pyrazin-2-yl)ethynyl]phenol (0 suppliers)

IUPAC Name: 3-[2-(3-amino-6-bromopyrazin-2-yl)ethynyl]phenol | CAS Registry Number: 1350351-50-6
Synonyms: 3-[2-(3-Amino-6-bromo-pyrazin-2-yl)ethynyl]phenol, 3-[2-(3-Amino-6-bromo-pyrazin-2-yl]ethynyl]phenol, SCHEMBL2634342, ZRMDLRJBDWCYJA-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₈BrN₃O	Molecular Weight:	290.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZRMDLRJBDWCYJA-UHFFFAOYSA-N

1350351-50-6

3-[2-(3-aminophenyl)ethynyl]aniline (5 suppliers)

IUPAC Name: 3-[2-(3-aminophenyl)ethynyl]aniline | CAS Registry Number: 102852-93-7
Synonyms: 3,3'-(ETHYNE-1,2-DIYL)DIANILINE, 3,3'-Ethynylenebisaniline, bis(3-aminophenyl) acetylene, YSZC877, SCHEMBL4968126, SB00009, CS-0170259

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PKVBYUDJYGWMSN-UHFFFAOYSA-N

102852-93-7

3-[2-(3-Aminophenyl)ethynyl]benzoic acid (3 suppliers)

IUPAC Name: 3-[2-(3-aminophenyl)ethynyl]benzoic acid | CAS Registry Number: 930395-90-7
Synonyms: 3-[2-(3-aminophenyl)ethynyl]benzoic acid, 3-[(3-aminophenyl)ethynyl]benzoic acid, CTK7D8671, ZINC12505568, AKOS000117949, MCULE-7501733668, NE57304, EN300-27576, Z235344235

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFVXLVGENPCMDI-UHFFFAOYSA-N

930395-90-7

3-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-5-methoxy-2,7-dimethyl-1h-indole (0 suppliers)

IUPAC Name: 3-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-5-methoxy-2,7-dimethyl-1H-indole | CAS Registry Number: 38168-64-8
Synonyms: BRN 0489237, 3-(2-(2,7-Dimethyl-5-methoxy-3-indolyl)ethyl)-3-azabicyclo(3.2.2)nonane, 3-(2-(5-Methoxy-2,7-dimethyl-1H-indol-3-yl)ethyl)-3-azabicyclo(3.2.2)nonane, 3-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-5-methoxy-2,7-dimethyl-1H-indole, 3-AZABICYCLO(3.2.2)NONANE, 3-(2-(5-METHOXY-2,7-DIMETHYL-1H-INDOL-3-YL)ETHYL)-, AGN-PC-0JKPYM, AC1L1YOQ, LS-22420, 5-22-12-00104 (Beilstein Handbook Reference), 3-[2-(3-azabicyclo[3.2.2]non-3-yl)ethyl]-5-methoxy-2,7-dimethyl-1H-indole

Molecular Formula:	C₂₁H₃₀N₂O	Molecular Weight:	326.475700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KUJWSCWRLKXFAM-UHFFFAOYSA-N

38168-64-8

3-[2-(3-Benzothiazol-6-yl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-acetyl]-1H-indole-5-carbonitrile (0 suppliers)

IUPAC Name: 3-[2-[3-(1,3-benzothiazol-6-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]acetyl]-1H-indole-5-carbonitrile | CAS Registry Number: 1380572-37-1

Molecular Formula:	C₂₁H₁₀N₄O₂S₃	Molecular Weight:	446.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ADODDTOAYZXLGG-UHFFFAOYSA-N

1380572-37-1

3-[2-(3-Bromo-4-fluorophenoxy)ethyl]thiophene (0 suppliers)

IUPAC Name: 3-[2-(3-bromo-4-fluorophenoxy)ethyl]thiophene | CAS Registry Number: 1549589-56-1
Synonyms: AKOS021555099, A1-14602

Molecular Formula:	C₁₂H₁₀BrFOS	Molecular Weight:	301.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMYFMBQBHGDFOB-UHFFFAOYSA-N

1549589-56-1

3-[2-(3-Bromophenoxy)ethyl]piperidinehydrochloride (3 suppliers)

IUPAC Name: 3-[2-(3-bromophenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1219976-49-4
Synonyms: 3-[2-(3-Bromophenoxy)ethyl]piperidine hydrochloride, 3-(2-(3-Bromophenoxy)ethyl)piperidine hydrochloride, CTK5I8584, AKOS015843755, TR-066973

Molecular Formula:	C₁₃H₁₉BrClNO	Molecular Weight:	320.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DGWWSOPSGBGYSK-UHFFFAOYSA-N

1219976-49-4

3-[2-(3-Bromophenoxy)ethyl]thiophene (2 suppliers)

IUPAC Name: 3-[2-(3-bromophenoxy)ethyl]thiophene | CAS Registry Number: 1492588-72-3
Synonyms: AKOS013401158, 3-[2-(3-bromophenoxy)ethyl]thiophene, A1-14600

Molecular Formula:	C₁₂H₁₁BrOS	Molecular Weight:	283.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPVDBCLXRLTQIA-UHFFFAOYSA-N

1492588-72-3

3-[2-(3-Bromophenyl)acetyl]-4S-(phenylmethyl)-2-oxazolidinone (2 suppliers)

1002752-52-4

3-[2-(3-Bromophenyl)ethyl]-2-pyridinecarbonitrile (2 suppliers)

130642-54-5

3-[2-(3-Bromophenyl)ethyl]-N-(1,1-dimethylethyl)-2-pyridinecarboxamide (2 suppliers)

130642-47-6

3-[2-(3-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide (0 suppliers)

IUPAC Name: 3-[2-(3-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide | CAS Registry Number: 15687-11-3
Synonyms: 3,3'-(Diazoamino)dibenzamidine, AGN-PC-0JNEIE, AC1L42US, Benzamidine, 3,3'-(diazoamino)di-, Benzenecarboximidamide, 3,3'-(1-triazene-1,3-diyl)bis-, 42515-33-3

Molecular Formula:	C₁₄H₁₅N₇	Molecular Weight:	281.315800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: HRKHHFIPXMLEMG-UHFFFAOYSA-N

15687-11-3

3-[2-(3-carboxyprop-2-enoylamino)ethylcarbamoyl]prop-2-enoic acid (4 suppliers)

IUPAC Name: (E)-4-[2-[[(E)-3-carboxyprop-2-enoyl]amino]ethylamino]-4-oxobut-2-enoic acid | CAS Registry Number: 7126-27-4
Synonyms: 4,4'-(ethane-1,2-diyldiimino)bis(4-oxobut-2-enoic acid), NSC47048, AC1O1GRD, AC1Q5PK2, AR-1F7443, NSC-47048, (E)-4-[2-[[(E)-4-hydroxy-4-oxobut-2-enoyl]amino]ethylamino]-4-oxobut-2-enoic acid

Molecular Formula:	C₁₀H₁₂N₂O₆	Molecular Weight:	256.212080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OYNNHEMQCZQNEW-ZPUQHVIOSA-N

7126-27-4

3-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-5-methyl-4-oxo-n-phenylthieno[2,3-d]pyrimidine-6-carboxamide (0 suppliers)

IUPAC Name: 3-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-5-methyl-4-oxo-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 4160-13-8
Synonyms: ST50198150, ZINC00956578, CBKinase1_002367, CBKinase1_014767, AGN-PC-0K1U3Q, MolPort-000-669-237, AKOS002246074, MCULE-1769229773, BRD-K99824106-001-01-1, 3-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-5-methyl-4-oxo-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide, N-(3-chloro-2-methylphenyl)-2-[5-methyl-4-oxo-6-(N-phenylcarbamoyl)(3-hydrothi opheno[2,3-d]pyrimidin-3-yl)]acetamide

Molecular Formula:	C₂₃H₁₉ClN₄O₃S	Molecular Weight:	466.939960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OGOFEBFCQSKCBM-UHFFFAOYSA-N

4160-13-8

3-[2-(3-CHLORO-PHENYL)-ETHYL]-PYRIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE (6 suppliers)

IUPAC Name: N-tert-butyl-3-[2-(3-chlorophenyl)ethyl]pyridine-2-carboxamide | CAS Registry Number: 107285-30-3
Synonyms: 2-Pyridinecarboxamide,3-[2-(3-chlorophenyl)ethyl]-N-(1,1-dimethylethyl)-, ACMC-1BSI1, SureCN4606123, AGN-PC-000K7F, PYR052, CTK4A5117, ZINC06262560, AKOS005067954, AG-D-22318, AK-56078, N-(tert-Butyl)-3-(3-chlorophenethyl)picolinamide, N-tert-butyl-3-[2-(3-chlorophenyl)ethyl]pyridine-2-carboxamide, 2-Pyridinecarboxamide, 3-[2-(3-chlorophenyl)ethyl]-N-(1,1-dimethylethyl)-

Molecular Formula:	C₁₈H₂₁ClN₂O	Molecular Weight:	316.825140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYZFUWRIGTVCKS-UHFFFAOYSA-N

107285-30-3

3-[2-(3-CHLOROANILINO)-1-NITROVINYL]-2-BENZOFURAN-1(3H)-ONE (0 suppliers)

IUPAC Name: 3-[(E)-2-(3-chloroanilino)-1-nitroethenyl]-3H-2-benzofuran-1-one | CAS Registry Number: 320420-37-9
Synonyms: 3-[2-(3-chloroanilino)-1-nitrovinyl]-2-benzofuran-1(3H)-one, 3-[(E)-2-[(3-chlorophenyl)amino]-1-nitroethenyl]-1,3-dihydro-2-benzofuran-1-one, 3-[(E)-2-(3-chloroanilino)-1-nitroethenyl]-3H-2-benzofuran-1-one, AKOS005082296, 1G-012

Molecular Formula:	C₁₆H₁₁ClN₂O₄	Molecular Weight:	330.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XLUGUIPAMCJCQO-NTEUORMPSA-N

320420-37-9

3-[2-(3-Chlorophenoxy)ethyl]piperidinehydrochloride (3 suppliers)

IUPAC Name: 3-[2-(3-chlorophenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1219980-66-1
Synonyms: 3-[2-(3-Chlorophenoxy)ethyl]piperidine hydrochloride, 3-(2-(3-Chlorophenoxy)ethyl)piperidine hydrochloride, CTK6H2884, AKOS015846223, TR-066977

Molecular Formula:	C₁₃H₁₉Cl₂NO	Molecular Weight:	276.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GPONDVWPSKBQIP-UHFFFAOYSA-N

1219980-66-1

3-[2-(3-Chlorophenyl)Acetyl]Benzonitrile (5 suppliers)

IUPAC Name: 3-[2-(3-chlorophenyl)acetyl]benzonitrile | CAS Registry Number: 465514-69-6
Synonyms: 3-[2-(3-chlorophenyl)acetyl]benzonitrile, ZINC00161864, AC1MDRHK, CTK4I9459, MolPort-003-698-727, CCG-50777, AG-F-59789, MO00231, KB-180135, FT-0614819, SR-01000640125-1

Molecular Formula:	C₁₅H₁₀ClNO	Molecular Weight:	255.699000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPJDYVGSDLQKSW-UHFFFAOYSA-N

465514-69-6

3-[2-(3-chlorophenyl)ethoxy]propanoic acid (0 suppliers)

IUPAC Name: 3-[2-(3-chlorophenyl)ethoxy]propanoic acid | CAS Registry Number: 925244-72-0
Synonyms: SCHEMBL1180332, WJDKIIOQRCUFNR-UHFFFAOYSA-N, Propanoic acid, 3-[2-(3-chlorophenyl)ethoxy]-

Molecular Formula:	C₁₁H₁₃ClO₃	Molecular Weight:	228.672 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJDKIIOQRCUFNR-UHFFFAOYSA-N

925244-72-0

3-[2-(3-Chlorophenyl)ethyl]-2-pyridinecarboxamide (2 suppliers)

IUPAC Name: 3-[2-(3-chlorophenyl)ethyl]pyridine-2-carboxamide | CAS Registry Number: 937642-75-6
Synonyms: SCHEMBL4558113, AKOS005067446, 3-[2-(3-chlorophenyl)ethyl]-2-pyridinecarboxamide, 3-[2-(3-chlorophenyl)ethyl]pyridine-2-carboxamide

Molecular Formula:	C₁₄H₁₃ClN₂O	Molecular Weight:	260.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJHDALMAOZECTJ-UHFFFAOYSA-N

937642-75-6

3-[2-(3-Chlorophenyl)ethyl]-2-pyridyl 1-methyl-4-piperidyl ketone hydrochloride (5 suppliers)

IUPAC Name: [3-[2-(3-chlorophenyl)ethyl]pyridin-2-yl]-(1-methylpiperidin-4-yl)methanone;hydrochloride | CAS Registry Number: 107256-31-5
Synonyms: (3-(3-Chlorophenethyl)pyridin-2-yl)(1-methylpiperidin-4-yl)methanone hydrochloride, 3-[2-(3-CHLOROPHENYL)ETHYL]-2-PYRIDINYL-(1-METHYL-4-PIPERIDINYL)METHANONE HYDROCHLORIDE, SureCN7671363, CTK6I2268, ANW-72041, AKOS005217016, AG-C-22348, AK-57424, KB-180137, KB-180138, I14-41797, 3-[2-(3-chlorophenyl)ethyl]-2-pyridyl 1-methyl-4-piperidyl ketone hydrochloride

Molecular Formula:	C₂₀H₂₄Cl₂N₂O	Molecular Weight:	379.323360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDOROGMYGIAIPT-UHFFFAOYSA-N

107256-31-5

3-[2-(3-Ethoxyphenoxy)ethyl]piperidinehydrochloride (3 suppliers)

IUPAC Name: 3-[2-(3-ethoxyphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1219982-78-1
Synonyms: 3-[2-(3-Ethoxyphenoxy)ethyl]piperidine hydrochloride, 3-(2-(3-Ethoxyphenoxy)ethyl)piperidine hydrochloride, CTK6G2813, 1765AD, AKOS015846839, TR-067173

Molecular Formula:	C₁₅H₂₄ClNO₂	Molecular Weight:	285.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BCCIHQXRYGIVCR-UHFFFAOYSA-N

1219982-78-1

3-[2-(3-Ethylphenoxy)-5-fluorophenyl]prop-2-enoic acid (2 suppliers)

IUPAC Name: 3-[2-(3-ethylphenoxy)-5-fluorophenyl]prop-2-enoic acid | CAS Registry Number: 1096862-66-6
Synonyms: 3-[2-(3-ethylphenoxy)-5-fluorophenyl]prop-2-enoic acid, AKOS016906892, MCULE-3255268126, Z1217205608

Molecular Formula:	C₁₇H₁₅FO₃	Molecular Weight:	286.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FQAVQTSHGYTFEQ-UHFFFAOYSA-N

1096862-66-6

3-[2-(3-Ethylphenoxy)ethyl]piperidinehydrochloride (4 suppliers)

IUPAC Name: 3-[2-(3-ethylphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1220032-04-1
Synonyms: 3-[2-(3-Ethylphenoxy)ethyl]piperidine hydrochloride, 3-(2-(3-Ethylphenoxy)ethyl)piperidine hydrochloride, CTK6D2046, 2133AD, AKOS015847298, TR-067024

Molecular Formula:	C₁₅H₂₄ClNO	Molecular Weight:	269.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KXNXAVKMERDOGB-UHFFFAOYSA-N

1220032-04-1

3-[2-(3-FLUOROPHENYL)-ETHYL]-BENZOIC ACID (1 supplier)

IUPAC Name: 3-[2-(3-fluorophenyl)ethyl]benzoic acid | CAS Registry Number: 2270906-91-5
Synonyms: 3-[2-(3-Fluorophenyl)-ethyl]-benzoic acid, 3-(3-Fluorophenethyl)benzoic acid, 3-[2-(3-Fluoro-phenyl)-ethyl]-benzoic acid, A1-11259

Molecular Formula:	C₁₅H₁₃FO₂	Molecular Weight:	244.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QINMNZYRWGMGSE-UHFFFAOYSA-N

2270906-91-5

3-[2-(3-fluorophenyl)ethyl]piperidine hydrochloride (0 suppliers)

2098107-12-9

3-[2-(3-Fluorophenyl)pyrrolidine-1-carbonyl]-5-methyl-1,2-oxazole (4 suppliers)

IUPAC Name: [2-(3-fluorophenyl)pyrrolidin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone | CAS Registry Number: 1031615-08-3
Synonyms: 3-[2-(3-fluorophenyl)pyrrolidine-1-carbonyl]-5-methyl-1,2-oxazole, HMS3457M20, MCULE-6589633986, [2-(3-fluorophenyl)-1-pyrrolidinyl](5-methyl-3-isoxazolyl)methanone

Molecular Formula:	C₁₅H₁₅FN₂O₂	Molecular Weight:	274.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FBSPICNSSVNHRN-UHFFFAOYSA-N

1031615-08-3

3-[2-(3-hydroxyphenyl)propan-2-yl]phenol (0 suppliers)

IUPAC Name: 3-[2-(3-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 21825-05-8
Synonyms: Phenol, 3,3'-(1-methylethylidene)bis-, AGN-PC-039ALO, SCHEMBL1492513, CTK0J7107, 2,2-bis(3-hydroxyphenyl)propane, 2,2-bis(3-hydroxyphenyl) propane, isopropylidene-bis(4-hydroxyphenyl), 2,2-bis-(3-hydroxy phenyl)propane, 2,2-bis-(5-hydroxy phenyl)propane, isopropylidene-bis (4-hydroxyphenyl), isopropylidene-bis-(4-hydroxyphenyl), 2,2-bis-(3-hydroxy phenyl) propane, 2,2-bis-(5-hydroxy phenyl) propane, 2,2 -bis-(5-hydroxy phenyl) propane, phenol, 4,4'-(1-methylethylidene)bis[2, 2-(3-hydroxyphenyl)-2-(3-hydroxyphenyl) propane

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DPBULAWJIMFAPI-UHFFFAOYSA-N

21825-05-8

3-[2-(3-hydroxypropoxy)propoxy]propan-1-ol;5-isocyanato-5-[(1-isocyanatocyclohexa-2,4-dien-1-yl)methyl]cyclohexa-1,3-diene (0 suppliers)

IUPAC Name: 3-[2-(3-hydroxypropoxy)propoxy]propan-1-ol;5-isocyanato-5-[(1-isocyanatocyclohexa-2,4-dien-1-yl)methyl]cyclohexa-1,3-diene | CAS Registry Number: 103837-35-0
Synonyms: AGN-PC-071N70, Tripropyleneglycol, diphenylmethanediisocyanate polymer, Propanol, ((1-methyl-1,2-ethanediyl)bis(oxy))bis-, polymer with 1,1'-methylenebis(isocyanatobenzene)

Molecular Formula:	C₂₄H₃₄N₂O₆	Molecular Weight:	446.536560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BLZIAFVFJXHFQF-UHFFFAOYSA-N

103837-35-0

3-[2-(3-Isopropylphenoxy)ethyl]piperidinehydrochloride (4 suppliers)

IUPAC Name: 3-[2-(3-propan-2-ylphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1219982-07-6
Synonyms: 3-[2-(3-Isopropylphenoxy)ethyl]piperidine hydrochloride, 3-(2-(3-Isopropylphenoxy)ethyl)piperidine hydrochloride, CTK6A5509, AKOS015846712, TR-067008

Molecular Formula:	C₁₆H₂₆ClNO	Molecular Weight:	283.830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OYYZWBGUJGFLOI-UHFFFAOYSA-N

1219982-07-6

3-[2-(3-Methyl-4-nitrophenoxy)ethyl]piperidinehydrochloride (4 suppliers)

IUPAC Name: 3-[2-(3-methyl-4-nitrophenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1220038-03-8
Synonyms: 3-[2-(3-Methyl-4-nitrophenoxy)ethyl]piperidine hydrochloride, 3-(2-(3-Methyl-4-nitrophenoxy)ethyl)piperidine hydrochloride, CTK5I3393, 2368AD, AKOS015844548, TR-067141

Molecular Formula:	C₁₄H₂₁ClN₂O₃	Molecular Weight:	300.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MHNOAVNCZWDDKL-UHFFFAOYSA-N

1220038-03-8

3-[2-(3-Methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazino]benzoic acid (0 suppliers)

314291-23-1

3-[2-(3-methylbenzoyl)hydrazinyl]propane-1-sulfonic acid (1 supplier)

IUPAC Name: 3-[2-(3-methylbenzoyl)hydrazinyl]propane-1-sulfonic acid | CAS Registry Number: 106710-48-9
Synonyms: 3-[2-(3-methylbenzoyl)hydrazinyl]propane-1-sulfonic Acid, Benzoic acid,3-methyl-, 2-(3-sulfopropyl)hydrazide, 3-(2-(3-Methylbenzoyl)hydrazinyl)propane-1-sulfonic acid, ACMC-20ckpg, AC1L4FDW, AC1Q5DCY, CTK4A4726, AR-1F0876, AG-J-18133

Molecular Formula:	C₁₁H₁₆N₂O₄S	Molecular Weight:	272.320740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: STPZEIGANAXYDQ-UHFFFAOYSA-N

106710-48-9

3-[2-(3-Methylbutanamido)phenoxy]thiophene-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-[2-(3-methylbutanoylamino)phenoxy]thiophene-2-carboxylic acid | CAS Registry Number: 900019-05-8
Synonyms: 3-{2-[(3-methylbutanoyl)amino]phenoxy}-2-thiophenecarboxylic acid, 3-[2-(3-methylbutanamido)phenoxy]thiophene-2-carboxylic acid, 3-[2-(3-methylbutanoylamino)phenoxy]thiophene-2-carboxylic acid, CHEMBL3450763, ZINC12856269, AKOS005091158, 3Y-5192, 3-[2-(3-methylbutanamido)phenoxy]thiophene-2-carboxylicacid

Molecular Formula:	C₁₆H₁₇NO₄S	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GQPUFOUCLXAQOI-UHFFFAOYSA-N

900019-05-8

3-[2-(3-methylbutoxy)ethyl]piperidine hydrochloride (1 supplier)

IUPAC Name: 3-[2-(3-methylbutoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1220030-17-0
Synonyms: 3-[2-(ISOPENTYLOXY)ETHYL]PIPERIDINE HYDROCHLORIDE, 3-[2-(3-methylbutoxy)ethyl]piperidine;hydrochloride, 3-(2-(Isopentyloxy)ethyl)piperidine hydrochloride, AKOS015847382

Molecular Formula:	C₁₂H₂₆ClNO	Molecular Weight:	235.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MSHMTJRHPGWMJJ-UHFFFAOYSA-N

1220030-17-0

3-[2-(3-methylphenyl)-2-oxoethyl]benzonitrile (0 suppliers)

IUPAC Name: 3-[2-(3-methylphenyl)-2-oxoethyl]benzonitrile | CAS Registry Number: 59483-72-6
Synonyms: NSC278000, AC1L85P5, ZINC1562868, NSC-278000

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FDFOYUIBDVLIBR-UHFFFAOYSA-N

59483-72-6

3-[2-(3-Methylphenyl)pyrrolidine-1-carbonyl]-5-(propan-2-yl)-1,2-oxazole (2 suppliers)

IUPAC Name: [2-(3-methylphenyl)pyrrolidin-1-yl]-(5-propan-2-yl-1,2-oxazol-3-yl)methanone | CAS Registry Number: 1031585-85-9
Synonyms: 3-[2-(3-methylphenyl)pyrrolidine-1-carbonyl]-5-(propan-2-yl)-1,2-oxazole, AKOS001911487, AKOS021889292, MCULE-5718001625, NCGC00312491-01, ST50677382, AB01307884-01, Z1546345324, 5-(methylethyl)isoxazol-3-yl 2-(3-methylphenyl)pyrrolidinyl ketone, 5-isopropyl-3-{[2-(3-methylphenyl)pyrrolidin-1-yl]carbonyl}isoxazole

Molecular Formula:	C₁₈H₂₂N₂O₂	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YFNCLOHAGVKZIM-UHFFFAOYSA-N

1031585-85-9

3-[2-(3-methylphenyl)sulfonyl-3,4-dihydro-1h-isoquinolin-1-yl]-1,2,5-thiadiazole (0 suppliers)

IUPAC Name: 3-[2-(3-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-1,2,5-thiadiazole | CAS Registry Number: 7063-03-8
Synonyms: AC1NRACV, AKOS003592084, 3-[2-(3-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-1,2,5-thiadiazole

Molecular Formula:	C₁₈H₁₇N₃O₂S₂	Molecular Weight:	371.476480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VFDYSAINIOMXIC-UHFFFAOYSA-N

7063-03-8

3-[2-(3-METHYLPIPERIDIN-1-YL)-2-OXOETHYL]-1,3-DIAZASPIRO[4.5]DECANE-2,4-DIONE (0 suppliers)

IUPAC Name: 3-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]-1,3-diazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 1208727-17-6
Synonyms: 3-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]-1,3-diazaspiro[4.5]decane-2,4-dione, AKOS021616813, NCGC00450803-01, BS-11437, Z16395202

Molecular Formula:	C₁₆H₂₅N₃O₃	Molecular Weight:	307.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUWSWMGJTKMLGG-UHFFFAOYSA-N

1208727-17-6

3-[2-(3-methylpiperidin-1-yl)ethyl]-1h-indole (0 suppliers)

IUPAC Name: 3-[2-(3-methylpiperidin-1-yl)ethyl]-1H-indole | CAS Registry Number: 13427-00-4
Synonyms: BRN 0399544, 3-[2-(3-methylpiperidin-1-yl)ethyl]-1H-indole, 3-(2-(3-Methyl-1-piperidinyl)ethyl)-1H-indole, 1H-Indole, 3-(2-(3-methyl-1-piperidinyl)ethyl)-, AGN-PC-0JMYX4, AC1L49C9, LS-83284, 5-22-10-00058 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₂₂N₂	Molecular Weight:	242.359280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QIDRNGQPVLLSMQ-UHFFFAOYSA-N

13427-00-4

3-[2-(3-methylpyridin-1-ium-1-yl)ethyl]-1h-indole;bromide (0 suppliers)

IUPAC Name: 3-[2-(3-methylpyridin-1-ium-1-yl)ethyl]-1H-indole;bromide | CAS Registry Number: 24716-23-2
Synonyms: AGN-PC-0001Y9, NSC165246, NSC-165246, Pyridinium, 1-[2-(1H-indol-3-yl)ethyl]-3-methyl-, bromide

Molecular Formula:	C₁₆H₁₇BrN₂	Molecular Weight:	317.223580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BRUWQOJZRKSJOL-UHFFFAOYSA-M

24716-23-2

3-[2-(3-NITRO-PHENYL)-IMIDAZO[1,2-A]PYRIDIN-3-YL]-ACRYLIC ACID (2 suppliers)

IUPAC Name: (E)-3-[2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 727652-20-2
Synonyms: 3-[2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]acrylic acid, (2e)-3-[2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]-2-propenoic acid, (2E)-3-[2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid, AC1NWJ8Q, 3-[2-(3-Nitro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-acrylic acid, MolPort-000-147-637, BBL020641, STK893331, AKOS001476121, KB-180139, H8368, (E)-3-[2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid

Molecular Formula:	C₁₆H₁₁N₃O₄	Molecular Weight:	309.276240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ITJRULPLDXQEKP-BQYQJAHWSA-N

727652-20-2

3-[2-(3-nitrophenoxy)ethoxy]aniline;chloride (0 suppliers)

IUPAC Name: 3-[2-(3-nitrophenoxy)ethoxy]aniline;chloride | CAS Registry Number: 19157-76-7
Synonyms: AGN-PC-04FBX6, NSC111065, NSC-111065

Molecular Formula:	C₁₄H₁₄ClN₂O₄-	Molecular Weight:	309.724960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QJGNOGFZTHMJKZ-UHFFFAOYSA-M

19157-76-7

3-[2-(3-Nitrophenoxy)ethyl]piperidinehydrochloride (4 suppliers)

IUPAC Name: 3-[2-(3-nitrophenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1220032-25-6
Synonyms: 3-[2-(3-Nitrophenoxy)ethyl]piperidine hydrochloride, 3-(2-(3-Nitrophenoxy)ethyl)piperidine hydrochloride, CTK5I3792, AKOS015843890, TR-067133

Molecular Formula:	C₁₃H₁₉ClN₂O₃	Molecular Weight:	286.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GLGPRMIXHWQBJS-UHFFFAOYSA-N

1220032-25-6

3-[2-(3-NITROPHENYL)-1,3-DITHIOLAN-2-YL]PROPANOIC ACID (3 suppliers)

IUPAC Name: 3-[2-(3-nitrophenyl)-1,3-dithiolan-2-yl]propanoic acid | CAS Registry Number: 6345-16-0
Synonyms: NSC51450, CID242649

Molecular Formula:	C₁₂H₁₃NO₄S₂	Molecular Weight:	299.365920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PSHQXDDUCJKGQD-UHFFFAOYSA-N

6345-16-0

3-[2-(3-oxoisobenzofuran-1-ylidene)ethylidene]isobenzofuran-1-one (0 suppliers)

IUPAC Name: (3Z)-3-[(2Z)-2-(3-oxo-2-benzofuran-1-ylidene)ethylidene]-2-benzofuran-1-one | CAS Registry Number: 63187-50-8
Synonyms: NSC76501, AC1LFUA4, Ambcb5242313, MolPort-002-139-272, ZINC227616, NSC-76501, ZINC00227616, ZINC39707650, AB00076430-01, 3,3'-(ethane-1,2-diylidene)diisobenzofuran-1(3H)-one, (3Z)-3-[(2Z)-2-(3-oxo-2-benzofuran-1-ylidene)ethylidene]-2-benzofuran-1-one, 1207610-02-3

Molecular Formula:	C₁₈H₁₀O₄	Molecular Weight:	290.269600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QXPDWUXFKREUGF-VULZFCBJSA-N

63187-50-8

3-[2-(3-Phenoxyphenyl)Acetyl]Benzonitrile (4 suppliers)

IUPAC Name: 3-[2-(3-phenoxyphenyl)acetyl]benzonitrile | CAS Registry Number: 465514-74-3
Synonyms: 3-[2-(3-phenoxyphenyl)acetyl]benzonitrile, ZINC00161868, AC1ME7PV, Maybridge4_002551, CTK4I9461, MolPort-000-144-944, HMS1528D21, CCG-52554, AG-F-59791, MO00233, IDI1_032429, KB-180140, FT-0614820, SR-01000641782-1, BRD-K85310379-001-01-7, I14-94071

Molecular Formula:	C₂₁H₁₅NO₂	Molecular Weight:	313.349300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMMDWFJQYJTCHH-UHFFFAOYSA-N

465514-74-3

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